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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)NCC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)NCC3=CC=CC=C3OC(F)(F)F

InChI

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