Compound Identification
SMILES
CCN1C(SC(C)C(=O)NCCC2=CC(OC)=C(OC)C=C2)=NN=C1C1=CC=C(NC(=O)C2=CC=CC=C2C)C=C1
InChIKey
InChIKey=KCRDIHBRCYDXAB-UHFFFAOYSA-N
Formula
C31H35N5O4S
Mass
573.71
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Benzenoids
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Class
Benzene and substituted derivatives
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Subclass
Anilides
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Level 5
Aromatic anilides
- Level 6 Benzanilides
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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
Aromatic anilides
Direct Parent
Benzanilides
Alternative Parents
Phenyl-1,2,4-triazoles Dimethoxybenzenes o-Toluamides Benzamides Anisoles Benzoyl derivatives Phenoxy compounds Alkylarylthioethers Alkyl aryl ethers Heteroaromatic compounds Secondary carboxylic acid amides Sulfenyl compounds Azacyclic compounds Hydrocarbon derivatives Carbonyl compounds Organic oxides Organonitrogen compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzanilide - Phenyltriazole - Phenyl-1,2,4-triazole - Dimethoxybenzene - O-dimethoxybenzene - Benzamide - Benzoic acid or derivatives - Toluamide - O-toluamide - Phenol ether - Methoxybenzene - Anisole - Aryl thioether - Benzoyl - Phenoxy compound - Alkyl aryl ether - Alkylarylthioether - Toluene - Azole - Heteroaromatic compound - Triazole - 1,2,4-triazole - Secondary carboxylic acid amide - Carboxamide group - Thioether - Azacycle - Sulfenyl compound - Organoheterocyclic compound - Ether - Carboxylic acid derivative - Organosulfur compound - Organonitrogen compound - Carbonyl group - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as benzanilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with a benzene ring. They have the general structure RNC(=O)R', where R,R'= benzene.
External Descriptors
Not available