Compound Identification
SMILES
CC1=CC=CC=C1N(C(C(=O)NC1CCCCC1)C1=CC=C(F)C=C1)C(=O)C1=CC2=C(N1)C=CS2
InChIKey
InChIKey=GGPUZXRDPSQFLZ-UHFFFAOYSA-N
Formula
C28H28FN3O2S
Mass
489.61
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
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Subclass
Anilides
- Level 5 Aromatic anilides
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Subclass
Anilides
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Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Anilides
Intermediate Tree Nodes
Not available
Direct Parent
Aromatic anilides
Alternative Parents
Phenylacetamides Alpha amino acids and derivatives Thienopyrroles Pyrrole carboxamides 2-heteroaryl carboxamides Toluenes Fluorobenzenes Substituted pyrroles Aryl fluorides Thiophenes Tertiary carboxylic acid amides Heteroaromatic compounds Secondary carboxylic acid amides Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides Organofluorides Organonitrogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aromatic anilide - Phenylacetamide - Alpha-amino acid or derivatives - Pyrrole-2-carboxylic acid or derivatives - Thienopyrrole - 2-heteroaryl carboxamide - Pyrrole-2-carboxamide - Halobenzene - Toluene - Fluorobenzene - Substituted pyrrole - Aryl halide - Aryl fluoride - Tertiary carboxylic acid amide - Thiophene - Pyrrole - Heteroaromatic compound - Carboxamide group - Secondary carboxylic acid amide - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Hydrocarbon derivative - Organic nitrogen compound - Carbonyl group - Organic oxide - Organic oxygen 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