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

Systemtic Name: N-(2-ethylphenyl)-3-[(5E)-5-[(4-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Openeye Name: N-(2-ethylphenyl)-3-[(5E)-4-oxo-5-(p-tolylmethylene)-2-thioxo-thiazolidin-3-yl]propanamide CAS Name: N-(2-ethylphenyl)-3-[(5E)-5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanamide IUPAC Name: N-(2-ethylphenyl)-3-[(5E)-5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Traditional Name: N-(2-ethylphenyl)-3-[(5E)-4-keto-5-(4-methylbenzylidene)-2-thioxo-thiazolidin-3-yl]propionamide Formula: C22H22N2O2S2 MolecularWeight: 410.55228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CCN2C(=O)C(=CC3=CC=C(C=C3)C)SC2=S

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CCN2C(=O)/C(=C\C3=CC=C(C=C3)C)/SC2=S

InChI

InChI=1S/C22H22N2O2S2/c1-3-17-6-4-5-7-18(17)23-20(25)12-13-24-21(26)19(28-22(24)27)14-16-10-8-15(2)9-11-16/h4-11,14H,3,12-13H2,1-2H3,(H,23,25)/b19-14+