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

Systemtic Name: 2-[5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[5-[(2-chlorophenyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]-2-cyano-N-(4-methoxyphenyl)acetamide CAS Name: 2-[5-[(2-chlorophenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]-2-cyano-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[5-[(2-chlorophenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[5-(2-chlorobenzylidene)-4-keto-3-phenyl-thiazolidin-2-ylidene]-2-cyano-N-(4-methoxyphenyl)acetamide Formula: C26H18ClN3O3S MolecularWeight: 487.95742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=C2N(C(=O)C(=CC3=CC=CC=C3Cl)S2)C4=CC=CC=C4)C#N

Isomeric SMILES

COC1=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/C26H18ClN3O3S/c1-33-20-13-11-18(12-14-20)29-24(31)21(16-28)26-30(19-8-3-2-4-9-19)25(32)23(34-26)15-17-7-5-6-10-22(17)27/h2-15H,1H3,(H,29,31)