(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 3-(1,3-benzothiazol-2-yl)propanoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 3-(1,3-benzothiazol-2-yl)propanoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 3-(1,3-benzothiazol-2-yl)propanoate CAS Name: 3-(1,3-benzothiazol-2-yl)propanoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 3-(1,3-benzothiazol-2-yl)propanoate Traditional Name: 3-(1,3-benzothiazol-2-yl)propionic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CCN(C1)C(=O)COC(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H18N2O3S/c19-15(18-9-3-4-10-18)11-21-16(20)8-7-14-17-12-5-1-2-6-13(12)22-14/h1-2,5-6H,3-4,7-11H2