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

Systemtic Name: N-[4-methyl-5-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[4-methyl-5-[[3-(trifluoromethyl)phenyl]methyl]thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[4-methyl-5-[[3-(trifluoromethyl)phenyl]methyl]-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[4-methyl-5-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-[4-methyl-5-[3-(trifluoromethyl)benzyl]thiazol-2-yl]-2-phenyl-acetamide Formula: C20H17F3N2OS MolecularWeight: 390.42199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC2=CC=CC=C2)CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC2=CC=CC=C2)CC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C20H17F3N2OS/c1-13-17(11-15-8-5-9-16(10-15)20(21,22)23)27-19(24-13)25-18(26)12-14-6-3-2-4-7-14/h2-10H,11-12H2,1H3,(H,24,25,26)