N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(2-ketopyrrolidino)-N-methyl-benzamide Formula: C20H19N3O2S MolecularWeight: 365.44876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C20H19N3O2S/c1-22(13-18-21-16-8-2-3-9-17(16)26-18)20(25)14-6-4-7-15(12-14)23-11-5-10-19(23)24/h2-4,6-9,12H,5,10-11,13H2,1H3