6-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-pyridin-3-yl-hexanamide

Systemtic Name: 6-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-pyridin-3-yl-hexanamide Openeye Name: 6-[(5Z)-5-[(3,4-dimethoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(3-pyridyl)hexanamide CAS Name: 6-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(3-pyridinyl)hexanamide IUPAC Name: 6-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-pyridin-3-ylhexanamide Traditional Name: 6-[(5Z)-4-keto-2-thioxo-5-veratrylidene-thiazolidin-3-yl]-N-(3-pyridyl)hexanamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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)CCCCCC(=O)NC3=CN=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4S2/c1-29-18-10-9-16(13-19(18)30-2)14-20-22(28)26(23(31)32-20)12-5-3-4-8-21(27)25-17-7-6-11-24-15-17/h6-7,9-11,13-15H,3-5,8,12H2,1-2H3,(H,25,27)/b20-14-