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

Systemtic Name: 3-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenethyl-propanamide Openeye Name: 3-[(5Z)-5-[(3,4-dimethoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-phenethyl-propanamide CAS Name: 3-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-phenethylpropanamide IUPAC Name: 3-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenethylpropanamide Traditional Name: 3-[(5Z)-4-keto-2-thioxo-5-veratrylidene-thiazolidin-3-yl]-N-phenethyl-propionamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NCCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CCC(=O)NCCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H24N2O4S2/c1-28-18-9-8-17(14-19(18)29-2)15-20-22(27)25(23(30)31-20)13-11-21(26)24-12-10-16-6-4-3-5-7-16/h3-9,14-15H,10-13H2,1-2H3,(H,24,26)/b20-15-