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

Systemtic Name: N-(2-hydroxyethyl)-3-[(5E)-5-[(4-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-(2-hydroxyethyl)-3-[(5E)-4-oxo-5-(p-tolylmethylene)-2-thioxo-thiazolidin-3-yl]propanamide CAS Name: N-(2-hydroxyethyl)-3-[(5E)-5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-(2-hydroxyethyl)-3-[(5E)-5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Traditional Name: N-benzyl-N-(2-hydroxyethyl)-3-[(5E)-4-keto-5-(4-methylbenzylidene)-2-thioxo-thiazolidin-3-yl]propionamide Formula: C23H24N2O3S2 MolecularWeight: 440.57826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)N(CCO)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\C(=O)N(C(=S)S2)CCC(=O)N(CCO)CC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S2/c1-17-7-9-18(10-8-17)15-20-22(28)25(23(29)30-20)12-11-21(27)24(13-14-26)16-19-5-3-2-4-6-19/h2-10,15,26H,11-14,16H2,1H3/b20-15+