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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-2-(trifluoromethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[(2-oxopyrrolidin-1-yl)methyl]-2-(trifluoromethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[(2-oxo-1-pyrrolidinyl)methyl]-2-(trifluoromethyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[(2-oxopyrrolidin-1-yl)methyl]-2-(trifluoromethyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-[(2-ketopyrrolidino)methyl]-2-(trifluoromethyl)benzamide Formula: C20H16F3N3O2S MolecularWeight: 419.42015

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1CC(=O)N(C1)CN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C20H16F3N3O2S/c21-20(22,23)14-7-2-1-6-13(14)18(28)26(12-25-11-5-10-17(25)27)19-24-15-8-3-4-9-16(15)29-19/h1-4,6-9H,5,10-12H2