Compound Identification
SMILES
COC1=CC=CC(=C1)C1=C(NC(=N1)C1=CC=C(N)C=C1)C(=O)NC1=NC=CS1
InChIKey
InChIKey=GXWDSBJHZPGSPS-UHFFFAOYSA-N
Formula
C20H17N5O2S
Mass
391.45
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Azoles
-
Subclass
Imidazoles
-
Level 5
Substituted imidazoles
- Level 6 Phenylimidazoles
-
Level 5
Substituted imidazoles
-
Subclass
Imidazoles
-
Class
Azoles
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Azoles
Subclass
Imidazoles
Intermediate Tree Nodes
Substituted imidazoles
Direct Parent
Phenylimidazoles
Alternative Parents
2,4,5-trisubstituted imidazoles 2-heteroaryl carboxamides Aniline and substituted anilines Anisoles Methoxybenzenes Phenoxy compounds Carbonylimidazoles Alkyl aryl ethers Heteroaromatic compounds Thiazoles Amino acids and derivatives Secondary carboxylic acid amides Azacyclic compounds Hydrocarbon derivatives Organic oxides Primary amines
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
5-phenylimidazole - 4-phenylimidazole - 2-phenylimidazole - 2-heteroaryl carboxamide - 2,4,5-trisubstituted-imidazole - Phenoxy compound - Phenol ether - Trisubstituted imidazole - Aniline or substituted anilines - Anisole - Methoxybenzene - Imidazole-4-carbonyl group - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Thiazole - Amino acid or derivatives - Carboxamide group - Secondary carboxylic acid amide - Ether - Carboxylic acid derivative - Azacycle - Organonitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Organooxygen compound - Amine - Primary amine - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenylimidazoles. These are polycyclic aromatic compounds containing a benzene ring linked to an imidazole ring through a CC or CN bond.
External Descriptors
Not available