methyl 2-[2-ethoxy-4-[(E)-[2-(4-methoxyphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[2-ethoxy-4-[(E)-[2-(4-methoxyphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 2-[2-ethoxy-4-[(E)-[2-(4-methoxyphenyl)imino-3-methyl-4-oxo-thiazolidin-5-ylidene]methyl]phenoxy]acetate CAS Name: 2-[2-ethoxy-4-[(E)-[2-(4-methoxyphenyl)imino-3-methyl-4-oxo-5-thiazolidinylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-ethoxy-4-[(E)-[2-(4-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-ethoxy-4-[(E)-[4-keto-2-(4-methoxyphenyl)imino-3-methyl-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid methyl ester Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3=CC=C(C=C3)OC)S2)C)OCC(=O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\C(=O)N(C(=NC3=CC=C(C=C3)OC)S2)C)OCC(=O)OC

InChI

InChI=1S/C23H24N2O6S/c1-5-30-19-12-15(6-11-18(19)31-14-21(26)29-4)13-20-22(27)25(2)23(32-20)24-16-7-9-17(28-3)10-8-16/h6-13H,5,14H2,1-4H3/b20-13+,24-23?