2-[5-[[5-(3-chlorophenyl)furan-2-yl]methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-ethanamide

Systemtic Name: 2-[5-[[5-(3-chlorophenyl)furan-2-yl]methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-ethanamide Openeye Name: 2-[5-[[5-(3-chlorophenyl)-2-furyl]methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]-2-cyano-acetamide CAS Name: 2-[5-[[5-(3-chlorophenyl)-2-furanyl]methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]-2-cyanoacetamide IUPAC Name: 2-[5-[[5-(3-chlorophenyl)furan-2-yl]methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyanoacetamide Traditional Name: 2-[5-[[5-(3-chlorophenyl)-2-furyl]methylene]-4-keto-3-phenyl-thiazolidin-2-ylidene]-2-cyano-acetamide Formula: C23H14ClN3O3S MolecularWeight: 447.89356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)C4=CC(=CC=C4)Cl)SC2=C(C#N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)C4=CC(=CC=C4)Cl)SC2=C(C#N)C(=O)N

InChI

InChI=1S/C23H14ClN3O3S/c24-15-6-4-5-14(11-15)19-10-9-17(30-19)12-20-22(29)27(16-7-2-1-3-8-16)23(31-20)18(13-25)21(26)28/h1-12H,(H2,26,28)