N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-acetamide CAS Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-[(6-methyl-1H-benzimidazol-2-yl)thio]-2-phenylacetamide IUPAC Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-2-phenylacetamide Traditional Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-[(6-methyl-1H-benzimidazol-2-yl)thio]-2-phenyl-acetamide Formula: C23H17ClF3N3OS MolecularWeight: 475.91379

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SC(C3=CC=CC=C3)C(=O)NC4=C(C=C(C=C4)Cl)C(F)(F)F

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SC(C3=CC=CC=C3)C(=O)NC4=C(C=C(C=C4)Cl)C(F)(F)F

InChI

InChI=1S/C23H17ClF3N3OS/c1-13-7-9-18-19(11-13)30-22(29-18)32-20(14-5-3-2-4-6-14)21(31)28-17-10-8-15(24)12-16(17)23(25,26)27/h2-12,20H,1H3,(H,28,31)(H,29,30)