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

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(phenylmethyl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-benzyl-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(phenylmethyl)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-benzyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-benzyl-N-(4-phenylthiazol-2-yl)acetamide Formula: C25H20N4OS2 MolecularWeight: 456.5825

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=NC(=CS2)C3=CC=CC=C3)C(=O)CSC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=NC(=CS2)C3=CC=CC=C3)C(=O)CSC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H20N4OS2/c30-23(17-31-24-26-20-13-7-8-14-21(20)27-24)29(15-18-9-3-1-4-10-18)25-28-22(16-32-25)19-11-5-2-6-12-19/h1-14,16H,15,17H2,(H,26,27)