2-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[(5Z)-5-[(3,4-dimethoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(2-naphthyl)acetamide CAS Name: 2-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-naphthalen-2-ylacetamide Traditional Name: 2-[(5Z)-4-keto-2-thioxo-5-veratrylidene-thiazolidin-3-yl]-N-(2-naphthyl)acetamide Formula: C24H20N2O4S2 MolecularWeight: 464.5566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)NC3=CC4=CC=CC=C4C=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CC(=O)NC3=CC4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C24H20N2O4S2/c1-29-19-10-7-15(11-20(19)30-2)12-21-23(28)26(24(31)32-21)14-22(27)25-18-9-8-16-5-3-4-6-17(16)13-18/h3-13H,14H2,1-2H3,(H,25,27)/b21-12-