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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=C2N(C(=O)C(=CC3=C(C(=CC=C3)OC)OC)S2)C4=CC=CC=C4)C#N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(=C2N(C(=O)C(=CC3=C(C(=CC=C3)OC)OC)S2)C4=CC=CC=C4)C#N

InChI

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