ethyl 2-[2-[4-oxidanylidene-3-(2-pyridin-2-ylethyl)-1,3-thiazolidin-2-yl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-[4-oxidanylidene-3-(2-pyridin-2-ylethyl)-1,3-thiazolidin-2-yl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-[4-oxo-3-[2-(2-pyridyl)ethyl]thiazolidin-2-yl]phenoxy]acetate CAS Name: 2-[2-[4-oxo-3-[2-(2-pyridinyl)ethyl]-2-thiazolidinyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[4-oxo-3-(2-pyridin-2-ylethyl)-1,3-thiazolidin-2-yl]phenoxy]acetate Traditional Name: 2-[2-[4-keto-3-[2-(2-pyridyl)ethyl]thiazolidin-2-yl]phenoxy]acetic acid ethyl ester Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC=C1C2N(C(=O)CS2)CCC3=CC=CC=N3

Isomeric SMILES

CCOC(=O)COC1=CC=CC=C1C2N(C(=O)CS2)CCC3=CC=CC=N3

InChI

InChI=1S/C20H22N2O4S/c1-2-25-19(24)13-26-17-9-4-3-8-16(17)20-22(18(23)14-27-20)12-10-15-7-5-6-11-21-15/h3-9,11,20H,2,10,12-14H2,1H3