N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-(1,3-thiazol-2-yl)-4-(trifluoromethyl)benzamide

Systemtic Name: N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-(1,3-thiazol-2-yl)-4-(trifluoromethyl)benzamide Openeye Name: N-[(2-oxopyrrolidin-1-yl)methyl]-N-thiazol-2-yl-4-(trifluoromethyl)benzamide CAS Name: N-[(2-oxo-1-pyrrolidinyl)methyl]-N-(2-thiazolyl)-4-(trifluoromethyl)benzamide IUPAC Name: N-[(2-oxopyrrolidin-1-yl)methyl]-N-(1,3-thiazol-2-yl)-4-(trifluoromethyl)benzamide Traditional Name: N-[(2-ketopyrrolidino)methyl]-N-thiazol-2-yl-4-(trifluoromethyl)benzamide Formula: C16H14F3N3O2S MolecularWeight: 369.36147

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CN(C2=NC=CS2)C(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1CC(=O)N(C1)CN(C2=NC=CS2)C(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C16H14F3N3O2S/c17-16(18,19)12-5-3-11(4-6-12)14(24)22(15-20-7-9-25-15)10-21-8-1-2-13(21)23/h3-7,9H,1-2,8,10H2