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

Systemtic Name: 2-[(5E)-5-[(4-ethylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-hydroxyphenyl)ethanamide Openeye Name: 2-[(5E)-5-[(4-ethylphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(4-hydroxyphenyl)acetamide CAS Name: 2-[(5E)-5-[(4-ethylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(4-hydroxyphenyl)acetamide IUPAC Name: 2-[(5E)-5-[(4-ethylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-hydroxyphenyl)acetamide Traditional Name: 2-[(5E)-5-(4-ethylbenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-(4-hydroxyphenyl)acetamide Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/2\C(=O)N(C(=S)S2)CC(=O)NC3=CC=C(C=C3)O

InChI

InChI=1S/C20H18N2O3S2/c1-2-13-3-5-14(6-4-13)11-17-19(25)22(20(26)27-17)12-18(24)21-15-7-9-16(23)10-8-15/h3-11,23H,2,12H2,1H3,(H,21,24)/b17-11+