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

Systemtic Name: N-(4-methylphenyl)-4-[(Z)-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)amino]-1H-imidazole-5-carboxamide Openeye Name: 4-[(Z)-(4-methyl-3-phenyl-thiazol-2-ylidene)amino]-N-(p-tolyl)-1H-imidazole-5-carboxamide CAS Name: N-(4-methylphenyl)-4-[(Z)-(4-methyl-3-phenyl-2-thiazolylidene)amino]-1H-imidazole-5-carboxamide IUPAC Name: N-(4-methylphenyl)-4-[(Z)-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)amino]-1H-imidazole-5-carboxamide Traditional Name: 4-[(Z)-(4-methyl-3-phenyl-4-thiazolin-2-ylidene)amino]-N-(p-tolyl)-1H-imidazole-5-carboxamide Formula: C21H19N5OS MolecularWeight: 389.47346

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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)C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5OS/c1-14-8-10-16(11-9-14)24-20(27)18-19(23-13-22-18)25-21-26(15(2)12-28-21)17-6-4-3-5-7-17/h3-13H,1-2H3,(H,22,23)(H,24,27)/b25-21-