2-(2-methylsulfanylbenzimidazol-1-yl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-methylsulfanylbenzimidazol-1-yl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]ethanamide Openeye Name: 2-(2-methylsulfanylbenzimidazol-1-yl)-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide CAS Name: 2-[2-(methylthio)-1-benzimidazolyl]-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(2-methylsulfanylbenzimidazol-1-yl)-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide Traditional Name: 2-[2-(methylthio)benzimidazol-1-yl]-N-[2-(trifluoromethoxy)benzyl]acetamide Formula: C18H16F3N3O2S MolecularWeight: 395.39875

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

CSC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C18H16F3N3O2S/c1-27-17-23-13-7-3-4-8-14(13)24(17)11-16(25)22-10-12-6-2-5-9-15(12)26-18(19,20)21/h2-9H,10-11H2,1H3,(H,22,25)