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

Systemtic Name: 2-cyano-2-[5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-N-methyl-ethanamide Openeye Name: 2-cyano-2-[5-[(4-ethoxy-3-methoxy-phenyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]-N-methyl-acetamide CAS Name: 2-cyano-2-[5-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]-N-methylacetamide IUPAC Name: 2-cyano-2-[5-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-N-methylacetamide Traditional Name: 2-cyano-2-[5-(4-ethoxy-3-methoxy-benzylidene)-4-keto-3-phenyl-thiazolidin-2-ylidene]-N-methyl-acetamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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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)NC)S2)C3=CC=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O4S/c1-4-30-18-11-10-15(12-19(18)29-3)13-20-22(28)26(16-8-6-5-7-9-16)23(31-20)17(14-24)21(27)25-2/h5-13H,4H2,1-3H3,(H,25,27)