N-(4-methylphenyl)-3-[(5Z)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide

Systemtic Name: N-(4-methylphenyl)-3-[(5Z)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Openeye Name: 3-[(5Z)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(p-tolyl)propanamide CAS Name: N-(4-methylphenyl)-3-[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanamide IUPAC Name: N-(4-methylphenyl)-3-[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Traditional Name: 3-[(5Z)-4-keto-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-2-thioxo-thiazolidin-3-yl]-N-(p-tolyl)propionamide Formula: C23H22N2O2S2 MolecularWeight: 422.56298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCN2C(=O)C(=CC(=CC3=CC=CC=C3)C)SC2=S

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCN2C(=O)/C(=C/C(=C/C3=CC=CC=C3)/C)/SC2=S

InChI

InChI=1S/C23H22N2O2S2/c1-16-8-10-19(11-9-16)24-21(26)12-13-25-22(27)20(29-23(25)28)15-17(2)14-18-6-4-3-5-7-18/h3-11,14-15H,12-13H2,1-2H3,(H,24,26)/b17-14+,20-15-