2-(3,4-dimethoxyphenyl)-N-[5-[3-(trifluoromethyloxy)phenyl]sulfonyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[5-[3-(trifluoromethyloxy)phenyl]sulfonyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[5-[3-(trifluoromethoxy)phenyl]sulfonylthiazol-2-yl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[5-[3-(trifluoromethoxy)phenyl]sulfonyl-2-thiazolyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[5-[3-(trifluoromethoxy)phenyl]sulfonyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[5-[3-(trifluoromethoxy)phenyl]sulfonylthiazol-2-yl]acetamide Formula: C20H17F3N2O6S2 MolecularWeight: 502.48399

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=NC=C(S2)S(=O)(=O)C3=CC=CC(=C3)OC(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=NC=C(S2)S(=O)(=O)C3=CC=CC(=C3)OC(F)(F)F)OC

InChI

InChI=1S/C20H17F3N2O6S2/c1-29-15-7-6-12(8-16(15)30-2)9-17(26)25-19-24-11-18(32-19)33(27,28)14-5-3-4-13(10-14)31-20(21,22)23/h3-8,10-11H,9H2,1-2H3,(H,24,25,26)