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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[4-phenyl-3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-methyl-2-oxo-thiazol-3-yl)-N-[4-phenyl-3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)-N-[4-phenyl-3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[4-phenyl-3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[4-phenyl-3-(trifluoromethyl)phenyl]acetamide Formula: C19H15F3N2O2S MolecularWeight: 392.39481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2=CC(=C(C=C2)C3=CC=CC=C3)C(F)(F)F

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2=CC(=C(C=C2)C3=CC=CC=C3)C(F)(F)F

InChI

InChI=1S/C19H15F3N2O2S/c1-12-11-27-18(26)24(12)10-17(25)23-14-7-8-15(13-5-3-2-4-6-13)16(9-14)19(20,21)22/h2-9,11H,10H2,1H3,(H,23,25)