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

Systemtic Name: [2-methoxy-4-[4-oxidanylidene-3-(pyridin-4-ylmethyl)-1,3-thiazolidin-2-yl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[4-oxo-3-(4-pyridylmethyl)thiazolidin-2-yl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[4-oxo-3-(pyridin-4-ylmethyl)-2-thiazolidinyl]phenyl] ester IUPAC Name: [2-methoxy-4-[4-oxo-3-(pyridin-4-ylmethyl)-1,3-thiazolidin-2-yl]phenyl] acetate Traditional Name: acetic acid [4-[4-keto-3-(4-pyridylmethyl)thiazolidin-2-yl]-2-methoxy-phenyl] ester Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C2N(C(=O)CS2)CC3=CC=NC=C3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C2N(C(=O)CS2)CC3=CC=NC=C3)OC

InChI

InChI=1S/C18H18N2O4S/c1-12(21)24-15-4-3-14(9-16(15)23-2)18-20(17(22)11-25-18)10-13-5-7-19-8-6-13/h3-9,18H,10-11H2,1-2H3