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

Systemtic Name: 4-(4-methylphenyl)-2-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Openeye Name: 2-phenyl-N-(4-phenylthiazol-2-yl)-4-(p-tolyl)-1H-imidazole-5-carboxamide CAS Name: 4-(4-methylphenyl)-2-phenyl-N-(4-phenyl-2-thiazolyl)-1H-imidazole-5-carboxamide IUPAC Name: 4-(4-methylphenyl)-2-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Traditional Name: 2-phenyl-N-(4-phenylthiazol-2-yl)-4-(p-tolyl)-1H-imidazole-5-carboxamide Formula: C26H20N4OS MolecularWeight: 436.5282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=CC=C3)C(=O)NC4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=CC=C3)C(=O)NC4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C26H20N4OS/c1-17-12-14-19(15-13-17)22-23(29-24(28-22)20-10-6-3-7-11-20)25(31)30-26-27-21(16-32-26)18-8-4-2-5-9-18/h2-16H,1H3,(H,28,29)(H,27,30,31)