Compound Identification
SMILES
CN(C)CC1=CC=C(C=C1)C1=NC(=C(N1)C(=O)NC1=NC=CS1)C1=CC=C(Cl)C=C1
InChIKey
InChIKey=FLQKXHBYOPVHHN-UHFFFAOYSA-N
Formula
C22H20ClN5OS
Mass
437.95
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Azoles
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Subclass
Imidazoles
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Level 5
Substituted imidazoles
- Level 6 Phenylimidazoles
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Level 5
Substituted imidazoles
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Subclass
Imidazoles
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Class
Azoles
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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 Phenylmethylamines Benzylamines Aralkylamines Carbonylimidazoles Chlorobenzenes Aryl chlorides Thiazoles Heteroaromatic compounds Secondary carboxylic acid amides Amino acids and derivatives Trialkylamines Azacyclic compounds Organic oxides Organochlorides Organooxygen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
2-phenylimidazole - 5-phenylimidazole - 4-phenylimidazole - 2,4,5-trisubstituted-imidazole - Benzylamine - 2-heteroaryl carboxamide - Phenylmethylamine - Trisubstituted imidazole - Chlorobenzene - Halobenzene - Imidazole-4-carbonyl group - Aralkylamine - Aryl halide - Monocyclic benzene moiety - Aryl chloride - Benzenoid - Heteroaromatic compound - Thiazole - Tertiary amine - Secondary carboxylic acid amide - Carboxamide group - Amino acid or derivatives - Tertiary aliphatic amine - Azacycle - Carboxylic acid derivative - Organic oxide - Organohalogen compound - Organochloride - Amine - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - 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