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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=C2N(C(=O)C(=CC3=CC=CC=C3Cl)S2)C4=CC=CC=C4)C#N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(=C2N(C(=O)C(=CC3=CC=CC=C3Cl)S2)C4=CC=CC=C4)C#N

InChI

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