3-[(5Z)-5-[(4-ethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2-hydroxyethyl)-N-(phenylmethyl)propanamide

Systemtic Name: 3-[(5Z)-5-[(4-ethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2-hydroxyethyl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[(5Z)-5-[(4-ethoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(2-hydroxyethyl)propanamide CAS Name: 3-[(5Z)-5-[(4-ethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(2-hydroxyethyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[(5Z)-5-[(4-ethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2-hydroxyethyl)propanamide Traditional Name: N-benzyl-3-[(5Z)-5-(4-ethoxybenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-(2-hydroxyethyl)propionamide Formula: C24H26N2O4S2 MolecularWeight: 470.60424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)N(CCO)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CCC(=O)N(CCO)CC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S2/c1-2-30-20-10-8-18(9-11-20)16-21-23(29)26(24(31)32-21)13-12-22(28)25(14-15-27)17-19-6-4-3-5-7-19/h3-11,16,27H,2,12-15,17H2,1H3/b21-16-