Compound Identification
SMILES
CCOC(=O)C1=C(NC(C)=O)C=C(S1)C1=CC=C(OC)C=C1
InChIKey
InChIKey=VLXWNKLNMDQYBE-UHFFFAOYSA-N
Formula
C16H17NO4S
Mass
319.38
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic nitrogen compounds
-
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
2,3,5-trisubstituted thiophenes Anisoles Methoxybenzenes Phenoxy compounds Thiophene carboxylic acids and derivatives Alkyl aryl ethers Heteroaromatic compounds Acetamides Vinylogous amides Carboxylic acid esters Secondary carboxylic acid amides Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Organopnictogen compounds Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
N-acetylarylamine - Phenoxy compound - Anisole - Phenol ether - Thiophene carboxylic acid or derivatives - Methoxybenzene - 2,3,5-trisubstituted thiophene - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Thiophene - Acetamide - Vinylogous amide - Secondary carboxylic acid amide - Carboxylic acid ester - Carboxamide group - Monocarboxylic acid or derivatives - Ether - Carboxylic acid derivative - Organoheterocyclic compound - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Organopnictogen compound - Organic oxide - 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