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

Systemtic Name: (2E)-2-cyano-2-[(5E)-5-[(2-ethoxyphenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-N-phenyl-ethanamide Openeye Name: (2E)-2-cyano-2-[(5E)-5-[(2-ethoxyphenyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]-N-phenyl-acetamide CAS Name: (2E)-2-cyano-2-[(5E)-5-[(2-ethoxyphenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]-N-phenylacetamide IUPAC Name: (2E)-2-cyano-2-[(5E)-5-[(2-ethoxyphenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-N-phenylacetamide Traditional Name: (2E)-2-cyano-2-[(5E)-5-(2-ethoxybenzylidene)-4-keto-3-phenyl-thiazolidin-2-ylidene]-N-phenyl-acetamide Formula: C27H21N3O3S MolecularWeight: 467.53894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=C2C(=O)N(C(=C(C#N)C(=O)NC3=CC=CC=C3)S2)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/2\C(=O)N(/C(=C(/C#N)\C(=O)NC3=CC=CC=C3)/S2)C4=CC=CC=C4

InChI

InChI=1S/C27H21N3O3S/c1-2-33-23-16-10-9-11-19(23)17-24-26(32)30(21-14-7-4-8-15-21)27(34-24)22(18-28)25(31)29-20-12-5-3-6-13-20/h3-17H,2H2,1H3,(H,29,31)/b24-17+,27-22+