2-[1-(3-methylphenyl)benzimidazol-2-yl]sulfanyl-N-[4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[1-(3-methylphenyl)benzimidazol-2-yl]sulfanyl-N-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[1-(m-tolyl)benzimidazol-2-yl]sulfanyl-N-[4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[[1-(3-methylphenyl)-2-benzimidazolyl]thio]-N-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[1-(3-methylphenyl)benzimidazol-2-yl]sulfanyl-N-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[[1-(m-tolyl)benzimidazol-2-yl]thio]-N-[4-(trifluoromethyl)phenyl]acetamide Formula: C23H18F3N3OS MolecularWeight: 441.46873

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CC1=CC(=CC=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C23H18F3N3OS/c1-15-5-4-6-18(13-15)29-20-8-3-2-7-19(20)28-22(29)31-14-21(30)27-17-11-9-16(10-12-17)23(24,25)26/h2-13H,14H2,1H3,(H,27,30)