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

Systemtic Name: 4-[(Z)-[4-(4-bromophenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]-N-methyl-1H-imidazole-5-carboxamide Openeye Name: 4-[(Z)-[4-(4-bromophenyl)-3-phenyl-thiazol-2-ylidene]amino]-N-methyl-1H-imidazole-5-carboxamide CAS Name: 4-[(Z)-[4-(4-bromophenyl)-3-phenyl-2-thiazolylidene]amino]-N-methyl-1H-imidazole-5-carboxamide IUPAC Name: 4-[(Z)-[4-(4-bromophenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]-N-methyl-1H-imidazole-5-carboxamide Traditional Name: 4-[(Z)-[4-(4-bromophenyl)-3-phenyl-4-thiazolin-2-ylidene]amino]-N-methyl-1H-imidazole-5-carboxamide Formula: C20H16BrN5OS MolecularWeight: 454.34294

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(N=CN1)N=C2N(C(=CS2)C3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

CNC(=O)C1=C(N=CN1)/N=C\2/N(C(=CS2)C3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C20H16BrN5OS/c1-22-19(27)17-18(24-12-23-17)25-20-26(15-5-3-2-4-6-15)16(11-28-20)13-7-9-14(21)10-8-13/h2-12H,1H3,(H,22,27)(H,23,24)/b25-20-