N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(2-ketopyrrolidino)-N-methyl-acetamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CN3CCCC3=O

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CN3CCCC3=O

InChI

InChI=1S/C16H19N3O2S/c1-11(16-17-12-6-3-4-7-13(12)22-16)18(2)15(21)10-19-9-5-8-14(19)20/h3-4,6-7,11H,5,8-10H2,1-2H3