4-[(Z)-(3,4-diphenyl-1,3-thiazol-2-ylidene)amino]-N-(4-methylphenyl)-1H-imidazole-5-carboxamide

Systemtic Name: 4-[(Z)-(3,4-diphenyl-1,3-thiazol-2-ylidene)amino]-N-(4-methylphenyl)-1H-imidazole-5-carboxamide Openeye Name: 4-[(Z)-(3,4-diphenylthiazol-2-ylidene)amino]-N-(p-tolyl)-1H-imidazole-5-carboxamide CAS Name: 4-[(Z)-(3,4-diphenyl-2-thiazolylidene)amino]-N-(4-methylphenyl)-1H-imidazole-5-carboxamide IUPAC Name: 4-[(Z)-(3,4-diphenyl-1,3-thiazol-2-ylidene)amino]-N-(4-methylphenyl)-1H-imidazole-5-carboxamide Traditional Name: 4-[(Z)-(3,4-diphenyl-4-thiazolin-2-ylidene)amino]-N-(p-tolyl)-1H-imidazole-5-carboxamide Formula: C26H21N5OS MolecularWeight: 451.54284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N=CN2)N=C3N(C(=CS3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N=CN2)/N=C\3/N(C(=CS3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H21N5OS/c1-18-12-14-20(15-13-18)29-25(32)23-24(28-17-27-23)30-26-31(21-10-6-3-7-11-21)22(16-33-26)19-8-4-2-5-9-19/h2-17H,1H3,(H,27,28)(H,29,32)/b30-26-