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

Systemtic Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C19H18F3N3O3S MolecularWeight: 425.42473

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H18F3N3O3S/c1-27-11-10-25-16-5-3-2-4-15(16)24-18(25)29-12-17(26)23-13-6-8-14(9-7-13)28-19(20,21)22/h2-9H,10-12H2,1H3,(H,23,26)