Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC=C1N(C(C(=O)NC1CCCC1)C1=CC=C(C=C1)N(C)C)C(=O)C1=C(N)C(=NS1)C(N)=O

InChIKey

InChIKey=ISRBEUBBUHLMGI-UHFFFAOYSA-N

Formula

C27H32N6O4S

Mass

536.65

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Anilides

Intermediate Tree Nodes

Not available

Direct Parent

Aromatic anilides

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Aromatic anilide - Alpha-amino acid or derivatives - Phenylacetamide - Methoxyaniline - 2-heteroaryl carboxamide - Phenoxy compound - Anisole - Phenol ether - Tertiary aliphatic/aromatic amine - Methoxybenzene - Aniline or substituted anilines - Dialkylarylamine - Thiazolecarboxamide - Thiazolecarboxylic acid or derivatives - Alkyl aryl ether - 1,2-thiazolamine - Azole - Heteroaromatic compound - Tertiary carboxylic acid amide - Vinylogous amide - Thiazole - Amino acid or derivatives - Tertiary amine - Carboxamide group - Primary carboxylic acid amide - Secondary carboxylic acid amide - Ether - Carboxylic acid derivative - Organoheterocyclic compound - Azacycle - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Primary amine - Amine - Organic oxide - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as aromatic anilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with an aromatic group. They have the general structure RNC(=O)R', where R= benzene, and R = aryl group.

External Descriptors

Not available

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