Compound Identification
SMILES
CSC1=CC=C(NC(=O)C2=COC(=N2)C2=CC=C(N)C=C2)C=C1
InChIKey
InChIKey=LDXKGBIUJYBEML-UHFFFAOYSA-N
Formula
C17H15N3O2S
Mass
325.39
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
-
Subclass
Anilides
- Level 5 Aromatic anilides
-
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
Aromatic anilides
Alternative Parents
Phenyl-1,3-oxazoles 2-heteroaryl carboxamides Aniline and substituted anilines Thiophenol ethers Alkylarylthioethers 2,4-disubstituted oxazoles Primary aromatic amines Heteroaromatic compounds Amino acids and derivatives Secondary carboxylic acid amides Oxacyclic compounds Azacyclic compounds Sulfenyl compounds Organopnictogen compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aromatic anilide - Phenyl-1,3-oxazole - 2-heteroaryl carboxamide - Aryl thioether - Aniline or substituted anilines - Thiophenol ether - 2,4-disubstituted 1,3-oxazole - Alkylarylthioether - Primary aromatic amine - Azole - Oxazole - Heteroaromatic compound - Amino acid or derivatives - Carboxamide group - Secondary carboxylic acid amide - Sulfenyl compound - Organoheterocyclic compound - Thioether - Azacycle - Oxacycle - Carboxylic acid derivative - Organic nitrogen compound - Primary amine - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Amine - Aromatic heteromonocyclic 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