N-(4-methoxyphenyl)-2-[3-(2-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[3-(2-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[3-(2-methoxyphenyl)-4-oxo-2-thioxo-thiazolidin-5-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[3-(2-methoxyphenyl)-4-oxo-2-sulfanylidene-5-thiazolidinyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[3-(2-methoxyphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[4-keto-3-(2-methoxyphenyl)-2-thioxo-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide Formula: C19H18N2O4S2 MolecularWeight: 402.48722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)S2)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)S2)C3=CC=CC=C3OC

InChI

InChI=1S/C19H18N2O4S2/c1-24-13-9-7-12(8-10-13)20-17(22)11-16-18(23)21(19(26)27-16)14-5-3-4-6-15(14)25-2/h3-10,16H,11H2,1-2H3,(H,20,22)