2-(1-ethanoylbenzimidazol-2-yl)sulfanyl-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(1-ethanoylbenzimidazol-2-yl)sulfanyl-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(1-acetylbenzimidazol-2-yl)sulfanyl-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[(1-acetyl-2-benzimidazolyl)thio]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(1-acetylbenzimidazol-2-yl)sulfanyl-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[(1-acetylbenzimidazol-2-yl)thio]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C18H14F3N3O3S MolecularWeight: 409.38227

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H14F3N3O3S/c1-11(25)24-15-5-3-2-4-14(15)23-17(24)28-10-16(26)22-12-6-8-13(9-7-12)27-18(19,20)21/h2-9H,10H2,1H3,(H,22,26)