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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(2-ketopyrrolidino)methyl]-N-methyl-benzamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)CN4CCCC4=O

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)CN4CCCC4=O

InChI

InChI=1S/C21H21N3O2S/c1-23(14-19-22-17-8-2-3-9-18(17)27-19)21(26)16-7-4-6-15(12-16)13-24-11-5-10-20(24)25/h2-4,6-9,12H,5,10-11,13-14H2,1H3