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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CC=C2)CC(=O)NCC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CC=C2)CC(=O)NCC3=CC=C(C=C3)C(F)(F)F

InChI

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