Structure Information
Structure

Compound Identification

SMILES

CCC(N(C(=O)C1=C(N)C(=NS1)C(N)=O)C1=CC=C(C=C1)C(C)C)C(=O)NCC1CCCO1

InChIKey

InChIKey=MPCFFSWGALGSCY-UHFFFAOYSA-N

Formula

C23H31N5O4S

Mass

473.59

Export to:

JSON SDF CSV

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 - Cumene - Phenylpropane - 2-heteroaryl carboxamide - Thiazolecarboxamide - Thiazolecarboxylic acid or derivatives - 1,2-thiazolamine - Fatty amide - N-acyl-amine - Fatty acyl - Vinylogous amide - Thiazole - Heteroaromatic compound - Azole - Tertiary carboxylic acid amide - Oxolane - Carboxamide group - Amino acid or derivatives - Secondary carboxylic acid amide - Primary carboxylic acid amide - Azacycle - Ether - Dialkyl ether - Carboxylic acid derivative - Oxacycle - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Amine - Organic oxygen compound - Carbonyl group - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Primary amine - 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

Previous Back Next