N-[2-chloranyl-6-(trifluoromethyl)phenyl]-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-chloranyl-6-(trifluoromethyl)phenyl]-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[2-chloro-6-(trifluoromethyl)phenyl]-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[2-chloro-6-(trifluoromethyl)phenyl]-2-[(1-phenethyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[2-chloro-6-(trifluoromethyl)phenyl]-2-(1-phenethylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[2-chloro-6-(trifluoromethyl)phenyl]-2-[(1-phenethylbenzimidazol-2-yl)thio]acetamide Formula: C24H19ClF3N3OS MolecularWeight: 489.94037

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2SCC(=O)NC4=C(C=CC=C4Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2SCC(=O)NC4=C(C=CC=C4Cl)C(F)(F)F

InChI

InChI=1S/C24H19ClF3N3OS/c25-18-10-6-9-17(24(26,27)28)22(18)30-21(32)15-33-23-29-19-11-4-5-12-20(19)31(23)14-13-16-7-2-1-3-8-16/h1-12H,13-15H2,(H,30,32)