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

Systemtic Name: 2-cyano-2-[5-[(3,4-dimethoxyphenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-cyano-2-[5-[(3,4-dimethoxyphenyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]-N-(2-methoxyphenyl)acetamide CAS Name: 2-cyano-2-[5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-cyano-2-[5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-cyano-2-(4-keto-3-phenyl-5-veratrylidene-thiazolidin-2-ylidene)-N-(2-methoxyphenyl)acetamide Formula: C28H23N3O5S MolecularWeight: 513.56432

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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)NC3=CC=CC=C3OC)S2)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=C(C#N)C(=O)NC3=CC=CC=C3OC)S2)C4=CC=CC=C4)OC

InChI

InChI=1S/C28H23N3O5S/c1-34-22-12-8-7-11-21(22)30-26(32)20(17-29)28-31(19-9-5-4-6-10-19)27(33)25(37-28)16-18-13-14-23(35-2)24(15-18)36-3/h4-16H,1-3H3,(H,30,32)