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

Systemtic Name: N-(2-hydroxyethyl)-3-[5-[(4-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenyl-propanamide Openeye Name: N-(2-hydroxyethyl)-3-[4-oxo-5-(p-tolylmethylene)-2-thioxo-thiazolidin-3-yl]-N-phenyl-propanamide CAS Name: N-(2-hydroxyethyl)-3-[5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-phenylpropanamide IUPAC Name: N-(2-hydroxyethyl)-3-[5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenylpropanamide Traditional Name: N-(2-hydroxyethyl)-3-[4-keto-5-(4-methylbenzylidene)-2-thioxo-thiazolidin-3-yl]-N-phenyl-propionamide Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3S2/c1-16-7-9-17(10-8-16)15-19-21(27)24(22(28)29-19)12-11-20(26)23(13-14-25)18-5-3-2-4-6-18/h2-10,15,25H,11-14H2,1H3