Structure Information
Structure

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

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic nitrogen compounds

Class

Organonitrogen compounds

Subclass

N-arylamides

Intermediate Tree Nodes

Not available

Direct Parent

N-acetylarylamines

Alternative Parents

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

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