2-[(5E)-5-[(4-ethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[(5E)-5-[(4-ethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[(5E)-5-[(4-ethoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[(5E)-5-[(4-ethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[(5E)-5-[(4-ethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[(5E)-5-(4-ethoxybenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-(2-ethylphenyl)acetamide Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2C(=O)C(=CC3=CC=C(C=C3)OCC)SC2=S

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2C(=O)/C(=C\C3=CC=C(C=C3)OCC)/SC2=S

InChI

InChI=1S/C22H22N2O3S2/c1-3-16-7-5-6-8-18(16)23-20(25)14-24-21(26)19(29-22(24)28)13-15-9-11-17(12-10-15)27-4-2/h5-13H,3-4,14H2,1-2H3,(H,23,25)/b19-13+