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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2S2/c1-16-7-9-18(10-8-16)15-19-21(26)24(22(27)28-19)14-12-20(25)23-13-11-17-5-3-2-4-6-17/h2-10,15H,11-14H2,1H3,(H,23,25)