4-[(5E)-5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2,4,6-trimethylphenyl)butanamide

Systemtic Name: 4-[(5E)-5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2,4,6-trimethylphenyl)butanamide Openeye Name: 4-[(5E)-5-[(2-chlorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(2,4,6-trimethylphenyl)butanamide CAS Name: 4-[(5E)-5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(2,4,6-trimethylphenyl)butanamide IUPAC Name: 4-[(5E)-5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2,4,6-trimethylphenyl)butanamide Traditional Name: 4-[(5E)-5-(2-chlorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-mesityl-butyramide Formula: C23H23ClN2O2S2 MolecularWeight: 459.02392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CCCN2C(=O)C(=CC3=CC=CC=C3Cl)SC2=S)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CCCN2C(=O)/C(=C\C3=CC=CC=C3Cl)/SC2=S)C

InChI

InChI=1S/C23H23ClN2O2S2/c1-14-11-15(2)21(16(3)12-14)25-20(27)9-6-10-26-22(28)19(30-23(26)29)13-17-7-4-5-8-18(17)24/h4-5,7-8,11-13H,6,9-10H2,1-3H3,(H,25,27)/b19-13+