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

Systemtic Name: [2-methoxy-4-[4-oxidanylidene-3-(2-pyridin-2-ylethyl)-1,3-thiazolidin-2-yl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[4-oxo-3-[2-(2-pyridyl)ethyl]thiazolidin-2-yl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[4-oxo-3-[2-(2-pyridinyl)ethyl]-2-thiazolidinyl]phenyl] ester IUPAC Name: [2-methoxy-4-[4-oxo-3-(2-pyridin-2-ylethyl)-1,3-thiazolidin-2-yl]phenyl] acetate Traditional Name: acetic acid [4-[4-keto-3-[2-(2-pyridyl)ethyl]thiazolidin-2-yl]-2-methoxy-phenyl] ester Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C2N(C(=O)CS2)CCC3=CC=CC=N3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C2N(C(=O)CS2)CCC3=CC=CC=N3)OC

InChI

InChI=1S/C19H20N2O4S/c1-13(22)25-16-7-6-14(11-17(16)24-2)19-21(18(23)12-26-19)10-8-15-5-3-4-9-20-15/h3-7,9,11,19H,8,10,12H2,1-2H3