4-(4-bromophenyl)-N-[(diphenylmethylidene)amino]-1,3-thiazol-2-amine

Systemtic Name: 4-(4-bromophenyl)-N-[(diphenylmethylidene)amino]-1,3-thiazol-2-amine Openeye Name: N-(benzhydrylideneamino)-4-(4-bromophenyl)thiazol-2-amine CAS Name: 4-(4-bromophenyl)-N-[(diphenylmethylene)amino]-2-thiazolamine IUPAC Name: N-(benzhydrylideneamino)-4-(4-bromophenyl)-1,3-thiazol-2-amine Traditional Name: (benzhydrylideneamino)-[4-(4-bromophenyl)thiazol-2-yl]amine Formula: C22H16BrN3S MolecularWeight: 434.35154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=NC(=CS2)C3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC2=NC(=CS2)C3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C22H16BrN3S/c23-19-13-11-16(12-14-19)20-15-27-22(24-20)26-25-21(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-15H,(H,24,26)