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

Systemtic Name: N-[(5E)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methyl-benzamide Openeye Name: N-[(5E)-5-[(3,4-dimethoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-4-methyl-benzamide CAS Name: N-[(5E)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-methylbenzamide IUPAC Name: N-[(5E)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methylbenzamide Traditional Name: N-[(5E)-4-keto-2-thioxo-5-veratrylidene-thiazolidin-3-yl]-4-methyl-benzamide Formula: C20H18N2O4S2 MolecularWeight: 414.49792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN2C(=O)C(=CC3=CC(=C(C=C3)OC)OC)SC2=S

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN2C(=O)/C(=C\C3=CC(=C(C=C3)OC)OC)/SC2=S

InChI

InChI=1S/C20H18N2O4S2/c1-12-4-7-14(8-5-12)18(23)21-22-19(24)17(28-20(22)27)11-13-6-9-15(25-2)16(10-13)26-3/h4-11H,1-3H3,(H,21,23)/b17-11+