Compound Identification
SMILES
CCOC(=O)C(=C/CC)\C1=CSC(NC(C)=O)=N1
InChIKey
InChIKey=QFJYRAZYIGJHKM-TWGQIWQCSA-N
Formula
C12H16N2O3S
Mass
268.33
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
-
Superclass
Organic nitrogen compounds
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Class
Organonitrogen compounds
-
Subclass
N-arylamides
- Level 5 N-acetylarylamines
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Subclass
N-arylamides
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Class
Organonitrogen compounds
-
Superclass
Organic nitrogen compounds
Kingdom
Organic compounds
Superclass
Organic nitrogen compounds
Class
Organonitrogen compounds
Subclass
N-arylamides
Intermediate Tree Nodes
Not available
Direct Parent
N-acetylarylamines
Alternative Parents
Fatty acid esters 2,4-disubstituted thiazoles Heteroaromatic compounds Enoate esters Acetamides Secondary carboxylic acid amides Monocarboxylic acids and derivatives Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
N-acetylarylamine - 2,4-disubstituted 1,3-thiazole - Fatty acid ester - Fatty acyl - Azole - Thiazole - Enoate ester - Alpha,beta-unsaturated carboxylic ester - Acetamide - Heteroaromatic compound - Secondary carboxylic acid amide - Carboxylic acid ester - Carboxamide group - Monocarboxylic acid or derivatives - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Organic oxygen compound - Organooxygen compound - Organic oxide - Carbonyl group - Hydrocarbon derivative - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as n-acetylarylamines. These are acetamides where one or more amide hydrogens is substituted by an aryl group.
External Descriptors
Not available