Structure Information
Structure

Compound Identification

SMILES

COC1=CC(NC2=NC(N)=C(S2)C2=NC(=CS2)C2=CC(NC(=O)C3=CC4=C(C=CN4)C=C3)=CC=C2)=CC(OC)=C1OC

InChIKey

InChIKey=XKUHFUWKZUBGKQ-UHFFFAOYSA-N

Formula

C30H26N6O4S2

Mass

598.7

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 heteropolycyclic compounds

Substituents

Aromatic anilide - Indolecarboxylic acid derivative - Indolecarboxamide derivative - Indole or derivatives - Indole - Methoxyaniline - Anisole - Methoxybenzene - Phenol ether - Aniline or substituted anilines - Phenoxy compound - 2,4,5-trisubstituted 1,3-thiazole - Alkyl aryl ether - 2,4-disubstituted 1,3-thiazole - 1,3-thiazol-2-amine - Imidolactam - 1,3-thiazolamine - Heteroaromatic compound - Azole - Thiazole - Pyrrole - Amino acid or derivatives - Carboxamide group - Secondary carboxylic acid amide - Secondary amine - Ether - Carboxylic acid derivative - Organoheterocyclic compound - Azacycle - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Amine - Primary amine - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic 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