N-[(5E)-5-[(3,5-dimethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-methoxy-benzamide

Systemtic Name: N-[(5E)-5-[(3,5-dimethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-methoxy-benzamide Openeye Name: N-[(5E)-5-[(3,5-dimethoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-3-methoxy-benzamide CAS Name: N-[(5E)-5-[(3,5-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-3-methoxybenzamide IUPAC Name: N-[(5E)-5-[(3,5-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-methoxybenzamide Traditional Name: N-[(5E)-5-(3,5-dimethoxybenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-3-methoxy-benzamide Formula: C20H18N2O5S2 MolecularWeight: 430.49732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NN2C(=O)C(=CC3=CC(=CC(=C3)OC)OC)SC2=S

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NN2C(=O)/C(=C\C3=CC(=CC(=C3)OC)OC)/SC2=S

InChI

InChI=1S/C20H18N2O5S2/c1-25-14-6-4-5-13(10-14)18(23)21-22-19(24)17(29-20(22)28)9-12-7-15(26-2)11-16(8-12)27-3/h4-11H,1-3H3,(H,21,23)/b17-9+