2-[1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]benzimidazol-2-yl]sulfanyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]benzimidazol-2-yl]sulfanyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[1-[(2-chloro-4-fluoro-phenyl)methyl]benzimidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[1-[(2-chloro-4-fluorophenyl)methyl]-2-benzimidazolyl]thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[1-[(2-chloro-4-fluorophenyl)methyl]benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-benzyl-2-[[1-(2-chloro-4-fluoro-benzyl)benzimidazol-2-yl]thio]acetamide Formula: C23H19ClFN3OS MolecularWeight: 439.932863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CSC2=NC3=CC=CC=C3N2CC4=C(C=C(C=C4)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CSC2=NC3=CC=CC=C3N2CC4=C(C=C(C=C4)F)Cl

InChI

InChI=1S/C23H19ClFN3OS/c24-19-12-18(25)11-10-17(19)14-28-21-9-5-4-8-20(21)27-23(28)30-15-22(29)26-13-16-6-2-1-3-7-16/h1-12H,13-15H2,(H,26,29)