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

Systemtic Name: methyl (2E)-2-[3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-ylidene]ethanoate Openeye Name: methyl (2E)-2-[3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxo-thiazolidin-5-ylidene]acetate CAS Name: (2E)-2-[3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxo-5-thiazolidinylidene]acetic acid methyl ester IUPAC Name: methyl (2E)-2-[3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]acetate Traditional Name: (2E)-2-[4-keto-3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-thiazolidin-5-ylidene]acetic acid methyl ester Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)C(=CC(=O)OC)S2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)/C(=C\C(=O)OC)/S2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H18N2O5S/c1-25-15-8-4-13(5-9-15)21-20-22(14-6-10-16(26-2)11-7-14)19(24)17(28-20)12-18(23)27-3/h4-12H,1-3H3/b17-12+,21-20?