(5Z)-4-(4-bromophenyl)-2-phenyl-5-(phenylmethylidene)-4H-1,3-thiazole

Systemtic Name: (5Z)-4-(4-bromophenyl)-2-phenyl-5-(phenylmethylidene)-4H-1,3-thiazole Openeye Name: (5Z)-5-benzylidene-4-(4-bromophenyl)-2-phenyl-4H-thiazole CAS Name: (5Z)-4-(4-bromophenyl)-2-phenyl-5-(phenylmethylene)-4H-thiazole IUPAC Name: (5Z)-5-benzylidene-4-(4-bromophenyl)-2-phenyl-4H-1,3-thiazole Traditional Name: (5Z)-5-benzal-4-(4-bromophenyl)-2-phenyl-2-thiazoline Formula: C22H16BrNS MolecularWeight: 406.33814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(N=C(S2)C3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(N=C(S2)C3=CC=CC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H16BrNS/c23-19-13-11-17(12-14-19)21-20(15-16-7-3-1-4-8-16)25-22(24-21)18-9-5-2-6-10-18/h1-15,21H/b20-15-