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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC=C1C2N(C(=O)CS2)CC3=CC(=C(C=C3)O)OC

Isomeric SMILES

CCOC(=O)COC1=CC=CC=C1C2N(C(=O)CS2)CC3=CC(=C(C=C3)O)OC

InChI

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