Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC(=C1)C(C)NC(=O)C1=CSC(=N1)C1CCN(CC1)C(=O)CC1=CC=CC=C1Cl

InChIKey

InChIKey=ZPQBLKNSRCLHHI-UHFFFAOYSA-N

Formula

C26H28ClN3O3S

Mass

498.04

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Phenylacetamides

Intermediate Tree Nodes

Not available

Direct Parent

Phenylacetamides

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Phenylacetamide - N-acyl-piperidine - Anisole - 2-heteroaryl carboxamide - Phenol ether - Thiazolecarboxamide - Thiazolecarboxylic acid or derivatives - Methoxybenzene - Phenoxy compound - Chlorobenzene - Halobenzene - Alkyl aryl ether - 2,4-disubstituted 1,3-thiazole - Aryl halide - Aryl chloride - Piperidine - Tertiary carboxylic acid amide - Heteroaromatic compound - Azole - Thiazole - Secondary carboxylic acid amide - Carboxamide group - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Ether - Organic oxide - Organochloride - Carbonyl group - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Organohalogen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as phenylacetamides. These are amide derivatives of phenylacetic acids.

External Descriptors

Not available

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