2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-phenyl-2-phenylimino-1,3-thiazol-3-yl)ethanamide hydrobromide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-phenyl-2-phenylimino-1,3-thiazol-3-yl)ethanamide hydrobromide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-phenyl-2-phenylimino-thiazol-3-yl)acetamide hydrobromide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(4-phenyl-2-phenylimino-3-thiazolyl)acetamide hydrobromide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-phenyl-2-phenylimino-1,3-thiazol-3-yl)acetamide hydrobromide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(4-phenyl-2-phenylimino-4-thiazolin-3-yl)acetamide hydrobromide Formula: C24H20BrN5OS2 MolecularWeight: 538.4825

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2NC(=O)CSC4=NC5=CC=CC=C5N4.Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2NC(=O)CSC4=NC5=CC=CC=C5N4.Br

InChI

InChI=1S/C24H19N5OS2.BrH/c30-22(16-31-23-26-19-13-7-8-14-20(19)27-23)28-29-21(17-9-3-1-4-10-17)15-32-24(29)25-18-11-5-2-6-12-18;/h1-15H,16H2,(H,26,27)(H,28,30);1H