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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)NC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CC(=O)NC3=CC=CC4=CC=CC=C43)OC

InChI

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