(2Z)-2-[3-(4-chlorophenyl)-5-[(4-fluorophenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-2-cyano-N-phenyl-ethanamide

Systemtic Name: (2Z)-2-[3-(4-chlorophenyl)-5-[(4-fluorophenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-2-cyano-N-phenyl-ethanamide Openeye Name: (2Z)-2-[3-(4-chlorophenyl)-5-[(4-fluorophenyl)methyl]-4-oxo-thiazolidin-2-ylidene]-2-cyano-N-phenyl-acetamide CAS Name: (2Z)-2-[3-(4-chlorophenyl)-5-[(4-fluorophenyl)methyl]-4-oxo-2-thiazolidinylidene]-2-cyano-N-phenylacetamide IUPAC Name: (2Z)-2-[3-(4-chlorophenyl)-5-[(4-fluorophenyl)methyl]-4-oxo-1,3-thiazolidin-2-ylidene]-2-cyano-N-phenylacetamide Traditional Name: (2Z)-2-[3-(4-chlorophenyl)-5-(4-fluorobenzyl)-4-keto-thiazolidin-2-ylidene]-2-cyano-N-phenyl-acetamide Formula: C25H17ClFN3O2S MolecularWeight: 477.937783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=C2N(C(=O)C(S2)CC3=CC=C(C=C3)F)C4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C(=C\2/N(C(=O)C(S2)CC3=CC=C(C=C3)F)C4=CC=C(C=C4)Cl)/C#N

InChI

InChI=1S/C25H17ClFN3O2S/c26-17-8-12-20(13-9-17)30-24(32)22(14-16-6-10-18(27)11-7-16)33-25(30)21(15-28)23(31)29-19-4-2-1-3-5-19/h1-13,22H,14H2,(H,29,31)/b25-21-