Compound Identification
SMILES
COC1=CC=C(CCN2C(=O)CC(SC2=NC2=CC(Cl)=CC=C2)C(=O)NC2=C(C)C=C(C)C=C2)C=C1
InChIKey
InChIKey=QUYGCHNXDAFDRR-UHFFFAOYSA-N
Formula
C28H28ClN3O3S
Mass
522.06
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Anilides
-
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
Anilides
Alternative Parents
Anisoles Methoxybenzenes N-arylamides Phenoxy compounds m-Xylenes Alkyl aryl ethers Chlorobenzenes Aryl chlorides Thiazinanes Isothioureas Secondary carboxylic acid amides Azacyclic compounds Propargyl-type 1,3-dipolar organic compounds Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Anilide - Anisole - Phenol ether - N-arylamide - Methoxybenzene - Xylene - M-xylene - Phenoxy compound - Chlorobenzene - Halobenzene - Alkyl aryl ether - Aryl chloride - Aryl halide - 1,3-thiazinane - Carboxamide group - Isothiourea - Secondary carboxylic acid amide - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Organic 1,3-dipolar compound - Ether - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Carbonyl group - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as anilides. These are organic heterocyclic compounds derived from oxoacids RkE(=O)l(OH)m (l not 0) by replacing an OH group by the NHPh group or derivative formed by ring substitution.
External Descriptors
Not available