4-[5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2-cyanoethyl)-N-phenyl-butanamide

Systemtic Name: 4-[5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2-cyanoethyl)-N-phenyl-butanamide Openeye Name: 4-[5-[(2-chlorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(2-cyanoethyl)-N-phenyl-butanamide CAS Name: 4-[5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(2-cyanoethyl)-N-phenylbutanamide IUPAC Name: 4-[5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2-cyanoethyl)-N-phenylbutanamide Traditional Name: 4-[5-(2-chlorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-(2-cyanoethyl)-N-phenyl-butyramide Formula: C23H20ClN3O2S2 MolecularWeight: 470.0068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC#N)C(=O)CCCN2C(=O)C(=CC3=CC=CC=C3Cl)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)C(=O)CCCN2C(=O)C(=CC3=CC=CC=C3Cl)SC2=S

InChI

InChI=1S/C23H20ClN3O2S2/c24-19-11-5-4-8-17(19)16-20-22(29)27(23(30)31-20)14-6-12-21(28)26(15-7-13-25)18-9-2-1-3-10-18/h1-5,8-11,16H,6-7,12,14-15H2