(phenylmethyl) 2-[2-(4-oxidanylidene-2-pyridin-3-yl-1,3-thiazolidin-3-yl)ethanoylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[2-(4-oxidanylidene-2-pyridin-3-yl-1,3-thiazolidin-3-yl)ethanoylamino]ethanoate Openeye Name: benzyl 2-[[2-[4-oxo-2-(3-pyridyl)thiazolidin-3-yl]acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-[4-oxo-2-(3-pyridinyl)-3-thiazolidinyl]ethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-(4-oxo-2-pyridin-3-yl-1,3-thiazolidin-3-yl)acetyl]amino]acetate Traditional Name: 2-[[2-[4-keto-2-(3-pyridyl)thiazolidin-3-yl]acetyl]amino]acetic acid benzyl ester Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CN=CC=C2)CC(=O)NCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C(S1)C2=CN=CC=C2)CC(=O)NCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O4S/c23-16(21-10-18(25)26-12-14-5-2-1-3-6-14)11-22-17(24)13-27-19(22)15-7-4-8-20-9-15/h1-9,19H,10-13H2,(H,21,23)