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

Systemtic Name: 2-cyano-2-[5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-N-phenethyl-ethanamide Openeye Name: 2-cyano-2-[5-[(4-methoxyphenyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]-N-phenethyl-acetamide CAS Name: 2-cyano-2-[5-[(4-methoxyphenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]-N-phenethylacetamide IUPAC Name: 2-cyano-2-[5-[(4-methoxyphenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-N-phenethylacetamide Traditional Name: 2-cyano-2-(4-keto-5-p-anisylidene-3-phenyl-thiazolidin-2-ylidene)-N-phenethyl-acetamide Formula: C28H23N3O3S MolecularWeight: 481.56552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=C(C#N)C(=O)NCCC3=CC=CC=C3)S2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=O)N(C(=C(C#N)C(=O)NCCC3=CC=CC=C3)S2)C4=CC=CC=C4

InChI

InChI=1S/C28H23N3O3S/c1-34-23-14-12-21(13-15-23)18-25-27(33)31(22-10-6-3-7-11-22)28(35-25)24(19-29)26(32)30-17-16-20-8-4-2-5-9-20/h2-15,18H,16-17H2,1H3,(H,30,32)