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

Systemtic Name: 2-[5-[[5-(3-chlorophenyl)furan-2-yl]methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[5-[[5-(3-chlorophenyl)-2-furyl]methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]-2-cyano-N-(4-methoxyphenyl)acetamide CAS Name: 2-[5-[[5-(3-chlorophenyl)-2-furanyl]methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]-2-cyano-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[5-[[5-(3-chlorophenyl)furan-2-yl]methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[5-[[5-(3-chlorophenyl)-2-furyl]methylene]-4-keto-3-phenyl-thiazolidin-2-ylidene]-2-cyano-N-(4-methoxyphenyl)acetamide Formula: C30H20ClN3O4S MolecularWeight: 554.0155

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=C2N(C(=O)C(=CC3=CC=C(O3)C4=CC(=CC=C4)Cl)S2)C5=CC=CC=C5)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=C2N(C(=O)C(=CC3=CC=C(O3)C4=CC(=CC=C4)Cl)S2)C5=CC=CC=C5)C#N

InChI

InChI=1S/C30H20ClN3O4S/c1-37-23-12-10-21(11-13-23)33-28(35)25(18-32)30-34(22-8-3-2-4-9-22)29(36)27(39-30)17-24-14-15-26(38-24)19-6-5-7-20(31)16-19/h2-17H,1H3,(H,33,35)