Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=CC=CC=C1C1=CSC(=N1)C1CCN(CC1)C(=O)CC1=CC=CC=C1OC(F)(F)F

InChIKey

InChIKey=FUIFEQMCHFZKAL-UHFFFAOYSA-N

Formula

C23H20F3N3O4S

Mass

491.49

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Phenylacetamides

Intermediate Tree Nodes

Not available

Direct Parent

Phenylacetamides

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Phenylacetamide - N-acyl-piperidine - Nitrobenzene - Phenoxy compound - Nitroaromatic compound - Phenol ether - 2,4-disubstituted 1,3-thiazole - Piperidine - Azole - Heteroaromatic compound - Tertiary carboxylic acid amide - Thiazole - Carboxamide group - C-nitro compound - Trihalomethane - Organic nitro compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Propargyl-type 1,3-dipolar organic compound - Azacycle - Allyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Organic oxoazanium - Organic salt - Hydrocarbon derivative - Organonitrogen compound - Organofluoride - Organooxygen compound - Organohalogen compound - Alkyl halide - Alkyl fluoride - Organic oxide - Halomethane - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - Organic cation - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as phenylacetamides. These are amide derivatives of phenylacetic acids.

External Descriptors

Not available

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