[4-[3-[(3,5-dimethoxyphenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl] ethanoate

Systemtic Name: [4-[3-[(3,5-dimethoxyphenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl] ethanoate Openeye Name: [4-[3-[(3,5-dimethoxyphenyl)methyl]-4-oxo-thiazolidin-2-yl]phenyl] acetate CAS Name: acetic acid [4-[3-[(3,5-dimethoxyphenyl)methyl]-4-oxo-2-thiazolidinyl]phenyl] ester IUPAC Name: [4-[3-[(3,5-dimethoxyphenyl)methyl]-4-oxo-1,3-thiazolidin-2-yl]phenyl] acetate Traditional Name: acetic acid [4-[3-(3,5-dimethoxybenzyl)-4-keto-thiazolidin-2-yl]phenyl] ester Formula: C20H21NO5S MolecularWeight: 387.44944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO5S/c1-13(22)26-16-6-4-15(5-7-16)20-21(19(23)12-27-20)11-14-8-17(24-2)10-18(9-14)25-3/h4-10,20H,11-12H2,1-3H3