2-[5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[5-[(2-chlorophenyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]-2-cyano-N-(4-isopropylphenyl)acetamide CAS Name: 2-[5-[(2-chlorophenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]-2-cyano-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[5-[(2-chlorophenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[5-(2-chlorobenzylidene)-4-keto-3-phenyl-thiazolidin-2-ylidene]-2-cyano-N-p-cumenyl-acetamide Formula: C28H22ClN3O2S MolecularWeight: 500.01118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(=C2N(C(=O)C(=CC3=CC=CC=C3Cl)S2)C4=CC=CC=C4)C#N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C(=C2N(C(=O)C(=CC3=CC=CC=C3Cl)S2)C4=CC=CC=C4)C#N

InChI

InChI=1S/C28H22ClN3O2S/c1-18(2)19-12-14-21(15-13-19)31-26(33)23(17-30)28-32(22-9-4-3-5-10-22)27(34)25(35-28)16-20-8-6-7-11-24(20)29/h3-16,18H,1-2H3,(H,31,33)