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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-5-oxidanylidene-1-[[3-(trifluoromethyl)phenyl]methyl]pyrrolidine-3-carboxamide Openeye Name: N-(4-methylthiazol-2-yl)-5-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]pyrrolidine-3-carboxamide CAS Name: N-(4-methyl-2-thiazolyl)-5-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-5-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(4-methylthiazol-2-yl)-1-[3-(trifluoromethyl)benzyl]pyrrolidine-3-carboxamide Formula: C17H16F3N3O2S MolecularWeight: 383.38805

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2CC(=O)N(C2)CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2CC(=O)N(C2)CC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C17H16F3N3O2S/c1-10-9-26-16(21-10)22-15(25)12-6-14(24)23(8-12)7-11-3-2-4-13(5-11)17(18,19)20/h2-5,9,12H,6-8H2,1H3,(H,21,22,25)