4-[5-(2-methyl-3-phenyl-prop-2-enylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2,4,6-trimethylphenyl)butanamide

Systemtic Name: 4-[5-(2-methyl-3-phenyl-prop-2-enylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2,4,6-trimethylphenyl)butanamide Openeye Name: 4-[5-(2-methyl-3-phenyl-prop-2-enylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(2,4,6-trimethylphenyl)butanamide CAS Name: 4-[5-(2-methyl-3-phenylprop-2-enylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(2,4,6-trimethylphenyl)butanamide IUPAC Name: 4-[5-(2-methyl-3-phenylprop-2-enylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2,4,6-trimethylphenyl)butanamide Traditional Name: 4-[4-keto-5-(2-methyl-3-phenyl-prop-2-enylidene)-2-thioxo-thiazolidin-3-yl]-N-mesityl-butyramide Formula: C26H28N2O2S2 MolecularWeight: 464.64272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CCCN2C(=O)C(=CC(=CC3=CC=CC=C3)C)SC2=S)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CCCN2C(=O)C(=CC(=CC3=CC=CC=C3)C)SC2=S)C

InChI

InChI=1S/C26H28N2O2S2/c1-17-13-19(3)24(20(4)14-17)27-23(29)11-8-12-28-25(30)22(32-26(28)31)16-18(2)15-21-9-6-5-7-10-21/h5-7,9-10,13-16H,8,11-12H2,1-4H3,(H,27,29)