Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:38:02 UTC |
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Update Date | 2025-03-25 00:45:47 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02151202 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C13H14N2O2S |
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Molecular Mass | 262.0776 |
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SMILES | Cc1ncsc1COc1ccc(CC(N)=O)cc1 |
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InChI Key | KOXCMAIZVGLADA-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | benzenoids |
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Class | benzene and substituted derivatives |
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Subclass | phenylacetamides |
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Direct Parent | phenylacetamides |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | 4,5-disubstituted thiazolesalkyl aryl ethersazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsphenol ethersphenoxy compoundsprimary carboxylic acid amides |
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Substituents | primary carboxylic acid amidephenol ethercarbonyl groupetheraromatic heteromonocyclic compoundalkyl aryl ethercarboxylic acid derivativeorganic oxideorganonitrogen compoundorganopnictogen compoundphenylacetamideorganoheterocyclic compoundazoleazacycleheteroaromatic compoundcarboxamide group4,5-disubstituted 1,3-thiazoleorganic oxygen compoundhydrocarbon derivativeorganic nitrogen compoundphenoxy compoundthiazoleorganooxygen compound |
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