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

Systemtic Name: 2-[(5E)-5-[(4-ethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(5E)-5-[(4-ethoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(p-tolyl)acetamide CAS Name: 2-[(5E)-5-[(4-ethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(5E)-5-[(4-ethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(5E)-5-(4-ethoxybenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-(p-tolyl)acetamide Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/2\C(=O)N(C(=S)S2)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C21H20N2O3S2/c1-3-26-17-10-6-15(7-11-17)12-18-20(25)23(21(27)28-18)13-19(24)22-16-8-4-14(2)5-9-16/h4-12H,3,13H2,1-2H3,(H,22,24)/b18-12+