Structure Information
Structure

Compound Identification

SMILES

CCOC1=C(OCCOC2=CC=C(C=C2)C2CCCCC2)C=CC(C=C2C(=O)N=C3SC=C(N3C2=N)C2=CC=CC=C2)=C1

InChIKey

InChIKey=HUILZNCLDSVKJS-UHFFFAOYSA-N

Formula

C35H35N3O4S

Mass

593.74

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Phenol ethers

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Phenol ethers

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Phenoxy compound - Phenol ether - Alkyl aryl ether - Pyrimidone - Monocyclic benzene moiety - Hydropyrimidine - 1,4,5,6-tetrahydropyrimidine - Pyrimidine - Imidolactam - Thiazole - Meta-thiazoline - Isothiourea - N-acylimine - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Carboxylic acid amidine - Carboxylic acid derivative - Ether - Amidine - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Carbonyl group - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.

External Descriptors

Not available

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