2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-keto-2-pyrrolidino-ethyl)acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CNC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CCN(C1)C(=O)CNC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H19N3O3S/c20-14(17-9-16(21)19-7-3-4-8-19)10-22-11-15-18-12-5-1-2-6-13(12)23-15/h1-2,5-6H,3-4,7-11H2,(H,17,20)