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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-ketopyrrolidino)-N-methyl-acetamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CN3CCCC3=O

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CN3CCCC3=O

InChI

InChI=1S/C15H17N3O2S/c1-17(15(20)10-18-8-4-7-14(18)19)9-13-16-11-5-2-3-6-12(11)21-13/h2-3,5-6H,4,7-10H2,1H3