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

Systemtic Name: 2-cyano-2-[5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-N-phenethyl-ethanamide Openeye Name: 2-cyano-2-[5-[(4-ethoxy-3-methoxy-phenyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]-N-phenethyl-acetamide CAS Name: 2-cyano-2-[5-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]-N-phenethylacetamide IUPAC Name: 2-cyano-2-[5-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-N-phenethylacetamide Traditional Name: 2-cyano-2-[5-(4-ethoxy-3-methoxy-benzylidene)-4-keto-3-phenyl-thiazolidin-2-ylidene]-N-phenethyl-acetamide Formula: C30H27N3O4S MolecularWeight: 525.61808

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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)NCCC3=CC=CC=C3)S2)C4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=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/C30H27N3O4S/c1-3-37-25-15-14-22(18-26(25)36-2)19-27-29(35)33(23-12-8-5-9-13-23)30(38-27)24(20-31)28(34)32-17-16-21-10-6-4-7-11-21/h4-15,18-19H,3,16-17H2,1-2H3,(H,32,34)