4-(4-methylphenyl)-2-quinolin-3-yl-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide

Systemtic Name: 4-(4-methylphenyl)-2-quinolin-3-yl-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Openeye Name: 4-(p-tolyl)-2-(3-quinolyl)-N-thiazol-2-yl-1H-imidazole-5-carboxamide CAS Name: 4-(4-methylphenyl)-2-(3-quinolinyl)-N-(2-thiazolyl)-1H-imidazole-5-carboxamide IUPAC Name: 4-(4-methylphenyl)-2-quinolin-3-yl-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Traditional Name: 4-(p-tolyl)-2-(3-quinolyl)-N-thiazol-2-yl-1H-imidazole-5-carboxamide Formula: C23H17N5OS MolecularWeight: 411.47898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC4=CC=CC=C4N=C3)C(=O)NC5=NC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC4=CC=CC=C4N=C3)C(=O)NC5=NC=CS5

InChI

InChI=1S/C23H17N5OS/c1-14-6-8-15(9-7-14)19-20(22(29)28-23-24-10-11-30-23)27-21(26-19)17-12-16-4-2-3-5-18(16)25-13-17/h2-13H,1H3,(H,26,27)(H,24,28,29)