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

Systemtic Name: 2-cyano-2-[5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-cyano-2-[5-[(4-ethoxy-3-methoxy-phenyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]-N-(3-methoxyphenyl)acetamide CAS Name: 2-cyano-2-[5-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-cyano-2-[5-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-cyano-2-[5-(4-ethoxy-3-methoxy-benzylidene)-4-keto-3-phenyl-thiazolidin-2-ylidene]-N-(3-methoxyphenyl)acetamide Formula: C29H25N3O5S MolecularWeight: 527.5909

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=C(C#N)C(=O)NC3=CC(=CC=C3)OC)S2)C4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=C(C#N)C(=O)NC3=CC(=CC=C3)OC)S2)C4=CC=CC=C4)OC

InChI

InChI=1S/C29H25N3O5S/c1-4-37-24-14-13-19(15-25(24)36-3)16-26-28(34)32(21-10-6-5-7-11-21)29(38-26)23(18-30)27(33)31-20-9-8-12-22(17-20)35-2/h5-17H,4H2,1-3H3,(H,31,33)