N-[4-methyl-5-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-methyl-5-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[4-methyl-5-[[3-(trifluoromethyl)phenyl]methyl]thiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[4-methyl-5-[[3-(trifluoromethyl)phenyl]methyl]-2-thiazolyl]-2-phenoxyacetamide IUPAC Name: N-[4-methyl-5-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[4-methyl-5-[3-(trifluoromethyl)benzyl]thiazol-2-yl]-2-phenoxy-acetamide Formula: C20H17F3N2O2S MolecularWeight: 406.42139

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2=CC=CC=C2)CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2=CC=CC=C2)CC3=CC(=CC=C3)C(F)(F)F

InChI

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