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

Systemtic Name: 3-[(5E)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-pyridin-3-yl-propanamide Openeye Name: 3-[(5E)-5-[(3,4-dimethoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(3-pyridyl)propanamide CAS Name: 3-[(5E)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(3-pyridinyl)propanamide IUPAC Name: 3-[(5E)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-pyridin-3-ylpropanamide Traditional Name: 3-[(5E)-4-keto-2-thioxo-5-veratrylidene-thiazolidin-3-yl]-N-(3-pyridyl)propionamide Formula: C20H19N3O4S2 MolecularWeight: 429.51256

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4S2/c1-26-15-6-5-13(10-16(15)27-2)11-17-19(25)23(20(28)29-17)9-7-18(24)22-14-4-3-8-21-12-14/h3-6,8,10-12H,7,9H2,1-2H3,(H,22,24)/b17-11+