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

Systemtic Name: N-(2-methoxyphenyl)-3-[(5E)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Openeye Name: 3-[(5E)-5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(2-methoxyphenyl)propanamide CAS Name: N-(2-methoxyphenyl)-3-[(5E)-4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]propanamide IUPAC Name: 3-[(5E)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2-methoxyphenyl)propanamide Traditional Name: 3-[(5E)-5-benzal-4-keto-2-thioxo-thiazolidin-3-yl]-N-(2-methoxyphenyl)propionamide Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCN2C(=O)C(=CC3=CC=CC=C3)SC2=S

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCN2C(=O)/C(=C\C3=CC=CC=C3)/SC2=S

InChI

InChI=1S/C20H18N2O3S2/c1-25-16-10-6-5-9-15(16)21-18(23)11-12-22-19(24)17(27-20(22)26)13-14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3,(H,21,23)/b17-13+