Compound Identification
SMILES
CC(=O)NC1=CC=C(S1)C(=O)N1CCN(CC2=CC=CC=C2C)CC1
InChIKey
InChIKey=ITIITIRLBWDOBP-UHFFFAOYSA-N
Formula
C19H23N3O2S
Mass
357.47
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organic nitrogen compounds
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Class
Organonitrogen compounds
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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
Thiophene carboxamides 2-heteroaryl carboxamides Phenylmethylamines Benzylamines 2,5-disubstituted thiophenes Toluenes N-alkylpiperazines Aralkylamines Tertiary carboxylic acid amides Acetamides Heteroaromatic compounds Trialkylamines Secondary carboxylic acid amides Amino acids and derivatives Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
N-acetylarylamine - 2-heteroaryl carboxamide - Benzylamine - Phenylmethylamine - Thiophene carboxamide - Thiophene carboxylic acid or derivatives - Toluene - N-alkylpiperazine - 2,5-disubstituted thiophene - Aralkylamine - Benzenoid - Monocyclic benzene moiety - 1,4-diazinane - Piperazine - Acetamide - Tertiary carboxylic acid amide - Heteroaromatic compound - Thiophene - Tertiary amine - Secondary carboxylic acid amide - Tertiary aliphatic amine - Amino acid or derivatives - Carboxamide group - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Organic oxide - Organooxygen compound - Carbonyl group - Organic oxygen compound - Hydrocarbon derivative - Amine - 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