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

Systemtic Name: N-methyl-2-(2-phenyl-1,3-thiazol-4-yl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]ethanamide Openeye Name: N-methyl-2-(2-phenylthiazol-4-yl)-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide CAS Name: N-methyl-2-(2-phenyl-4-thiazolyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide IUPAC Name: N-methyl-2-(2-phenyl-1,3-thiazol-4-yl)-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide Traditional Name: N-methyl-2-(2-phenylthiazol-4-yl)-N-[4-(trifluoromethoxy)benzyl]acetamide Formula: C20H17F3N2O2S MolecularWeight: 406.42139

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC(F)(F)F)C(=O)CC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC(F)(F)F)C(=O)CC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H17F3N2O2S/c1-25(12-14-7-9-17(10-8-14)27-20(21,22)23)18(26)11-16-13-28-19(24-16)15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3