(phenylmethyl) 3-(4-oxidanylidene-2-pyridin-4-yl-1,3-thiazolidin-3-yl)propanoate

Systemtic Name: (phenylmethyl) 3-(4-oxidanylidene-2-pyridin-4-yl-1,3-thiazolidin-3-yl)propanoate Openeye Name: benzyl 3-[4-oxo-2-(4-pyridyl)thiazolidin-3-yl]propanoate CAS Name: 3-(4-oxo-2-pyridin-4-yl-3-thiazolidinyl)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(4-oxo-2-pyridin-4-yl-1,3-thiazolidin-3-yl)propanoate Traditional Name: 3-[4-keto-2-(4-pyridyl)thiazolidin-3-yl]propionic acid benzyl ester Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=NC=C2)CCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=NC=C2)CCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3S/c21-16-13-24-18(15-6-9-19-10-7-15)20(16)11-8-17(22)23-12-14-4-2-1-3-5-14/h1-7,9-10,18H,8,11-13H2