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

Systemtic Name: [2-methoxy-4-[4-oxidanylidene-3-(2-piperidin-1-ylethyl)-1,3-thiazolidin-2-yl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[4-oxo-3-[2-(1-piperidyl)ethyl]thiazolidin-2-yl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[4-oxo-3-[2-(1-piperidinyl)ethyl]-2-thiazolidinyl]phenyl] ester IUPAC Name: [2-methoxy-4-[4-oxo-3-(2-piperidin-1-ylethyl)-1,3-thiazolidin-2-yl]phenyl] acetate Traditional Name: acetic acid [4-[4-keto-3-(2-piperidinoethyl)thiazolidin-2-yl]-2-methoxy-phenyl] ester Formula: C19H26N2O4S MolecularWeight: 378.48574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C2N(C(=O)CS2)CCN3CCCCC3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C2N(C(=O)CS2)CCN3CCCCC3)OC

InChI

InChI=1S/C19H26N2O4S/c1-14(22)25-16-7-6-15(12-17(16)24-2)19-21(18(23)13-26-19)11-10-20-8-4-3-5-9-20/h6-7,12,19H,3-5,8-11,13H2,1-2H3