[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 2-[5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: [2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 2-[5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: [2-(N-methylanilino)-2-oxo-ethyl] 2-[5-[(4-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid [2-(N-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(N-methylanilino)-2-oxoethyl] 2-[5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-(4-keto-5-p-anisylidene-2-thioxo-thiazolidin-3-yl)acetic acid [2-keto-2-(N-methylanilino)ethyl] ester Formula: C22H20N2O5S2 MolecularWeight: 456.5346

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)COC(=O)CN2C(=O)C(=CC3=CC=C(C=C3)OC)SC2=S

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)COC(=O)CN2C(=O)C(=CC3=CC=C(C=C3)OC)SC2=S

InChI

InChI=1S/C22H20N2O5S2/c1-23(16-6-4-3-5-7-16)19(25)14-29-20(26)13-24-21(27)18(31-22(24)30)12-15-8-10-17(28-2)11-9-15/h3-12H,13-14H2,1-2H3