3-[5-[(4-ethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(3-methoxyphenyl)propanamide

Systemtic Name: 3-[5-[(4-ethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(3-methoxyphenyl)propanamide Openeye Name: 3-[5-[(4-ethoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(3-methoxyphenyl)propanamide CAS Name: 3-[5-[(4-ethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(3-methoxyphenyl)propanamide IUPAC Name: 3-[5-[(4-ethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(3-methoxyphenyl)propanamide Traditional Name: 3-[5-(4-ethoxybenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-(3-methoxyphenyl)propionamide Formula: C22H22N2O4S2 MolecularWeight: 442.55108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H22N2O4S2/c1-3-28-17-9-7-15(8-10-17)13-19-21(26)24(22(29)30-19)12-11-20(25)23-16-5-4-6-18(14-16)27-2/h4-10,13-14H,3,11-12H2,1-2H3,(H,23,25)