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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC=CC=C3N4CCCC4=O

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC=CC=C3N4CCCC4=O

InChI

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