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

Systemtic Name: 2-cyano-2-[5-[(3,4-dimethoxyphenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-N-phenethyl-ethanamide Openeye Name: 2-cyano-2-[5-[(3,4-dimethoxyphenyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]-N-phenethyl-acetamide CAS Name: 2-cyano-2-[5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]-N-phenethylacetamide IUPAC Name: 2-cyano-2-[5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-N-phenethylacetamide Traditional Name: 2-cyano-2-(4-keto-3-phenyl-5-veratrylidene-thiazolidin-2-ylidene)-N-phenethyl-acetamide Formula: C29H25N3O4S MolecularWeight: 511.5915

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=C(C#N)C(=O)NCCC3=CC=CC=C3)S2)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=C(C#N)C(=O)NCCC3=CC=CC=C3)S2)C4=CC=CC=C4)OC

InChI

InChI=1S/C29H25N3O4S/c1-35-24-14-13-21(17-25(24)36-2)18-26-28(34)32(22-11-7-4-8-12-22)29(37-26)23(19-30)27(33)31-16-15-20-9-5-3-6-10-20/h3-14,17-18H,15-16H2,1-2H3,(H,31,33)