N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-2-[(1-phenyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(1-phenylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-2-[(1-phenylbenzimidazol-2-yl)thio]acetamide Formula: C24H17ClN4OS2 MolecularWeight: 477.00098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=NC(=CS4)C5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=NC(=CS4)C5=CC=CC=C5Cl

InChI

InChI=1S/C24H17ClN4OS2/c25-18-11-5-4-10-17(18)20-14-31-23(26-20)28-22(30)15-32-24-27-19-12-6-7-13-21(19)29(24)16-8-2-1-3-9-16/h1-14H,15H2,(H,26,28,30)