4-(4-chlorophenyl)-2-(4-cyanophenyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide

Systemtic Name: 4-(4-chlorophenyl)-2-(4-cyanophenyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Openeye Name: 4-(4-chlorophenyl)-2-(4-cyanophenyl)-N-thiazol-2-yl-1H-imidazole-5-carboxamide CAS Name: 4-(4-chlorophenyl)-2-(4-cyanophenyl)-N-(2-thiazolyl)-1H-imidazole-5-carboxamide IUPAC Name: 4-(4-chlorophenyl)-2-(4-cyanophenyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Traditional Name: 4-(4-chlorophenyl)-2-(4-cyanophenyl)-N-thiazol-2-yl-1H-imidazole-5-carboxamide Formula: C20H12ClN5OS MolecularWeight: 405.86018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=NC(=C(N2)C(=O)NC3=NC=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=NC(=C(N2)C(=O)NC3=NC=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H12ClN5OS/c21-15-7-5-13(6-8-15)16-17(19(27)26-20-23-9-10-28-20)25-18(24-16)14-3-1-12(11-22)2-4-14/h1-10H,(H,24,25)(H,23,26,27)