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

Systemtic Name: 4-methyl-N-[5-oxidanylidene-1-[[2-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[5-oxo-1-[[2-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]thiazole-5-carboxamide CAS Name: 4-methyl-N-[5-oxo-1-[[2-(trifluoromethyl)phenyl]methyl]-3-pyrrolidinyl]-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[5-oxo-1-[[2-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]-1,3-thiazole-5-carboxamide Traditional Name: N-[5-keto-1-[2-(trifluoromethyl)benzyl]pyrrolidin-3-yl]-4-methyl-thiazole-5-carboxamide Formula: C17H16F3N3O2S MolecularWeight: 383.38805

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)NC2CC(=O)N(C2)CC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC1=C(SC=N1)C(=O)NC2CC(=O)N(C2)CC3=CC=CC=C3C(F)(F)F

InChI

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