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

Systemtic Name: ethyl 2-[2-[3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-[3-[(4-methoxyphenyl)methyl]-4-oxo-thiazolidin-2-yl]phenoxy]acetate CAS Name: 2-[2-[3-[(4-methoxyphenyl)methyl]-4-oxo-2-thiazolidinyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[3-[(4-methoxyphenyl)methyl]-4-oxo-1,3-thiazolidin-2-yl]phenoxy]acetate Traditional Name: 2-[2-(4-keto-3-p-anisyl-thiazolidin-2-yl)phenoxy]acetic acid ethyl ester Formula: C21H23NO5S MolecularWeight: 401.47602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO5S/c1-3-26-20(24)13-27-18-7-5-4-6-17(18)21-22(19(23)14-28-21)12-15-8-10-16(25-2)11-9-15/h4-11,21H,3,12-14H2,1-2H3