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

Systemtic Name: [2-methoxy-4-[3-[2-(4-methoxyphenoxy)ethyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[3-[2-(4-methoxyphenoxy)ethyl]-4-oxo-thiazolidin-2-yl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[3-[2-(4-methoxyphenoxy)ethyl]-4-oxo-2-thiazolidinyl]phenyl] ester IUPAC Name: [2-methoxy-4-[3-[2-(4-methoxyphenoxy)ethyl]-4-oxo-1,3-thiazolidin-2-yl]phenyl] acetate Traditional Name: acetic acid [4-[4-keto-3-[2-(4-methoxyphenoxy)ethyl]thiazolidin-2-yl]-2-methoxy-phenyl] ester Formula: C21H23NO6S MolecularWeight: 417.47542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C2N(C(=O)CS2)CCOC3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C2N(C(=O)CS2)CCOC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C21H23NO6S/c1-14(23)28-18-9-4-15(12-19(18)26-3)21-22(20(24)13-29-21)10-11-27-17-7-5-16(25-2)6-8-17/h4-9,12,21H,10-11,13H2,1-3H3