Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC(CC(=O)NNC(=O)C2=CSC(=N2)C2CCN(CC2)C(=O)COC2=CC(C)=C(C)C=C2)=C1

InChIKey

InChIKey=JHVTUSGGYJTQLH-UHFFFAOYSA-N

Formula

C28H32N4O5S

Mass

536.65

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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 - Phenol ether - Thiazolecarboxamide - Thiazolecarboxylic acid or derivatives - Phenoxy compound - Methoxybenzene - Xylene - O-xylene - Anisole - 2,4-disubstituted 1,3-thiazole - Alkyl aryl ether - Piperidine - Heteroaromatic compound - Azole - Thiazole - Tertiary carboxylic acid amide - Carboxylic acid hydrazide - Carboxamide group - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Ether - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen 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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