Structure Information
Structure

Compound Identification

SMILES

CCC(C(=O)NC1=CC=CC(=C1)C1=CSC(=N1)C1=C(N)N=C(NC2=CC(OC)=C(OC)C(OC)=C2)S1)C1=CC=CC=C1

InChIKey

InChIKey=UCTSYQQQVIIOLQ-UHFFFAOYSA-N

Formula

C31H31N5O4S2

Mass

601.74

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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 - Phenylpropane - Methoxyaniline - Anilide - 2,4,5-trisubstituted 1,3-thiazole - Phenoxy compound - Phenol ether - N-arylamide - Methoxybenzene - Aniline or substituted anilines - Anisole - 2,4-disubstituted 1,3-thiazole - Alkyl aryl ether - Fatty acyl - Imidolactam - 1,3-thiazol-2-amine - 1,3-thiazolamine - Fatty amide - Heteroaromatic compound - Thiazole - Azole - Carboxamide group - Amino acid or derivatives - Secondary carboxylic acid amide - Azacycle - Organoheterocyclic compound - Secondary amine - Carboxylic acid derivative - Ether - Carbonyl group - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Primary amine - Amine - Hydrocarbon derivative - 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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