2-[(4E)-4-[(4-chlorophenyl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-N-cyclohexyl-ethanamide

Systemtic Name: 2-[(4E)-4-[(4-chlorophenyl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-N-cyclohexyl-ethanamide Openeye Name: 2-[(4E)-4-[(4-chlorophenyl)methylene]-5-oxo-1-phenyl-imidazol-2-yl]sulfanyl-N-cyclohexyl-acetamide CAS Name: 2-[[(4E)-4-[(4-chlorophenyl)methylidene]-5-oxo-1-phenyl-2-imidazolyl]thio]-N-cyclohexylacetamide IUPAC Name: 2-[(4E)-4-[(4-chlorophenyl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanyl-N-cyclohexylacetamide Traditional Name: 2-[[(4E)-4-(4-chlorobenzylidene)-5-keto-1-phenyl-2-imidazolin-2-yl]thio]-N-cyclohexyl-acetamide Formula: C24H24ClN3O2S MolecularWeight: 453.98426

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CSC2=NC(=CC3=CC=C(C=C3)Cl)C(=O)N2C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)CSC2=N/C(=C/C3=CC=C(C=C3)Cl)/C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C24H24ClN3O2S/c25-18-13-11-17(12-14-18)15-21-23(30)28(20-9-5-2-6-10-20)24(27-21)31-16-22(29)26-19-7-3-1-4-8-19/h2,5-6,9-15,19H,1,3-4,7-8,16H2,(H,26,29)/b21-15+