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

Systemtic Name: (2E)-2-cyano-2-[(5E)-4-oxidanylidene-3-phenyl-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazolidin-2-ylidene]-N-phenyl-ethanamide Openeye Name: (2E)-2-cyano-2-[(5E)-4-oxo-3-phenyl-5-[(E)-3-phenylprop-2-enylidene]thiazolidin-2-ylidene]-N-phenyl-acetamide CAS Name: (2E)-2-cyano-2-[(5E)-4-oxo-3-phenyl-5-[(E)-3-phenylprop-2-enylidene]-2-thiazolidinylidene]-N-phenylacetamide IUPAC Name: (2E)-2-cyano-2-[(5E)-4-oxo-3-phenyl-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazolidin-2-ylidene]-N-phenylacetamide Traditional Name: (2E)-2-cyano-2-[(5E)-4-keto-3-phenyl-5-[(E)-3-phenylprop-2-enylidene]thiazolidin-2-ylidene]-N-phenyl-acetamide Formula: C27H19N3O2S MolecularWeight: 449.52366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=C(C#N)C(=O)NC3=CC=CC=C3)S2)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H19N3O2S/c28-19-23(25(31)29-21-14-6-2-7-15-21)27-30(22-16-8-3-9-17-22)26(32)24(33-27)18-10-13-20-11-4-1-5-12-20/h1-18H,(H,29,31)/b13-10+,24-18+,27-23+