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

Systemtic Name: 4-[[4-(4-bromophenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]-N-phenyl-1H-imidazole-5-carboxamide Openeye Name: 4-[[4-(4-bromophenyl)-3-phenyl-thiazol-2-ylidene]amino]-N-phenyl-1H-imidazole-5-carboxamide CAS Name: 4-[[4-(4-bromophenyl)-3-phenyl-2-thiazolylidene]amino]-N-phenyl-1H-imidazole-5-carboxamide IUPAC Name: 4-[[4-(4-bromophenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]-N-phenyl-1H-imidazole-5-carboxamide Traditional Name: 4-[[4-(4-bromophenyl)-3-phenyl-4-thiazolin-2-ylidene]amino]-N-phenyl-1H-imidazole-5-carboxamide Formula: C25H18BrN5OS MolecularWeight: 516.41232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H18BrN5OS/c26-18-13-11-17(12-14-18)21-15-33-25(31(21)20-9-5-2-6-10-20)30-23-22(27-16-28-23)24(32)29-19-7-3-1-4-8-19/h1-16H,(H,27,28)(H,29,32)