2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfanyl-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfanyl-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfanyl-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[[5-(4-methoxyphenyl)-1-methyl-2-imidazolyl]thio]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[5-(4-methoxyphenyl)-1-methylimidazol-2-yl]sulfanyl-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]thio]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C20H18F3N3O3S MolecularWeight: 437.43543

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1SCC(=O)NC2=CC=C(C=C2)OC(F)(F)F)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=CN=C1SCC(=O)NC2=CC=C(C=C2)OC(F)(F)F)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H18F3N3O3S/c1-26-17(13-3-7-15(28-2)8-4-13)11-24-19(26)30-12-18(27)25-14-5-9-16(10-6-14)29-20(21,22)23/h3-11H,12H2,1-2H3,(H,25,27)