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

Systemtic Name: (2Z)-N-(4-butylphenyl)-2-[(5Z)-5-[(3-chlorophenyl)methylidene]-3-(2-fluorophenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-2-cyano-ethanamide Openeye Name: (2Z)-N-(4-butylphenyl)-2-[(5Z)-5-[(3-chlorophenyl)methylene]-3-(2-fluorophenyl)-4-oxo-thiazolidin-2-ylidene]-2-cyano-acetamide CAS Name: (2Z)-N-(4-butylphenyl)-2-[(5Z)-5-[(3-chlorophenyl)methylidene]-3-(2-fluorophenyl)-4-oxo-2-thiazolidinylidene]-2-cyanoacetamide IUPAC Name: (2Z)-N-(4-butylphenyl)-2-[(5Z)-5-[(3-chlorophenyl)methylidene]-3-(2-fluorophenyl)-4-oxo-1,3-thiazolidin-2-ylidene]-2-cyanoacetamide Traditional Name: (2Z)-N-(4-butylphenyl)-2-[(5Z)-5-(3-chlorobenzylidene)-3-(2-fluorophenyl)-4-keto-thiazolidin-2-ylidene]-2-cyano-acetamide Formula: C29H23ClFN3O2S MolecularWeight: 532.028223

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(=C2N(C(=O)C(=CC3=CC(=CC=C3)Cl)S2)C4=CC=CC=C4F)C#N

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)/C(=C\2/N(C(=O)/C(=C/C3=CC(=CC=C3)Cl)/S2)C4=CC=CC=C4F)/C#N

InChI

InChI=1S/C29H23ClFN3O2S/c1-2-3-7-19-12-14-22(15-13-19)33-27(35)23(18-32)29-34(25-11-5-4-10-24(25)31)28(36)26(37-29)17-20-8-6-9-21(30)16-20/h4-6,8-17H,2-3,7H2,1H3,(H,33,35)/b26-17-,29-23-