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

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

Systemtic Name:N-(2-methylphenyl)-4-[(5E)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide
Openeye Name:4-[(5E)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(o-tolyl)butanamide
CAS Name:N-(2-methylphenyl)-4-[(5E)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanamide
IUPAC Name:N-(2-methylphenyl)-4-[(5E)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide
Traditional Name:4-[(5E)-4-keto-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-2-thioxo-thiazolidin-3-yl]-N-(o-tolyl)butyramide
Formula: C24H24N2O2S2
MolecularWeight: 436.58956
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCCN2C(=O)C(=CC(=CC3=CC=CC=C3)C)SC2=S


Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCCN2C(=O)/C(=C\C(=C\C3=CC=CC=C3)\C)/SC2=S


InChI

InChI=1S/C24H24N2O2S2/c1-17(15-19-10-4-3-5-11-19)16-21-23(28)26(24(29)30-21)14-8-13-22(27)25-20-12-7-6-9-18(20)2/h3-7,9-12,15-16H,8,13-14H2,1-2H3,(H,25,27)/b17-15+,21-16+


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