Structure Information
Structure

Compound Identification

SMILES

COC1=CC(N([C@H](C(=O)NCC2=CC=CC=C2)C2=CC(OC)=C(OC)C=C2)C(=O)C2=C(N)C(=NS2)C(N)=O)=C(OC)C=C1

InChIKey

InChIKey=HNZMZJAJKMXTQS-SANMLTNESA-N

Formula

C30H31N5O7S

Mass

605.67

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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 - Dimethoxybenzene - O-dimethoxybenzene - P-dimethoxybenzene - Methoxyaniline - 2-heteroaryl carboxamide - Anisole - Phenol ether - Thiazolecarboxamide - Thiazolecarboxylic acid or derivatives - Phenoxy compound - Methoxybenzene - Alkyl aryl ether - 1,2-thiazolamine - Heteroaromatic compound - Azole - Tertiary carboxylic acid amide - Vinylogous amide - Thiazole - Secondary carboxylic acid amide - Primary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Organoheterocyclic compound - Azacycle - Ether - Carboxylic acid derivative - Organic nitrogen compound - Organonitrogen compound - Carbonyl group - Organooxygen compound - Amine - Organic oxygen compound - Primary amine - Hydrocarbon derivative - 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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