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

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-3-[5-[(4-ethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-3-[5-[(4-ethoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-3-[5-[(4-ethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-3-[5-[(4-ethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-3-[5-(4-ethoxybenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]propionamide Formula: C21H19ClN2O4S2 MolecularWeight: 462.96956

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=C(C=CC(=C3)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O4S2/c1-2-28-15-6-3-13(4-7-15)11-18-20(27)24(21(29)30-18)10-9-19(26)23-16-12-14(22)5-8-17(16)25/h3-8,11-12,25H,2,9-10H2,1H3,(H,23,26)