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

Systemtic Name: 2-[(4E)-4-[(4-chlorophenyl)methylidene]-5-oxidanylidene-1-prop-2-enyl-imidazol-2-yl]sulfanyl-N-cyclohexyl-ethanamide Openeye Name: 2-[(4E)-1-allyl-4-[(4-chlorophenyl)methylene]-5-oxo-imidazol-2-yl]sulfanyl-N-cyclohexyl-acetamide CAS Name: 2-[[(4E)-4-[(4-chlorophenyl)methylidene]-5-oxo-1-prop-2-enyl-2-imidazolyl]thio]-N-cyclohexylacetamide IUPAC Name: 2-[(4E)-4-[(4-chlorophenyl)methylidene]-5-oxo-1-prop-2-enylimidazol-2-yl]sulfanyl-N-cyclohexylacetamide Traditional Name: 2-[[(4E)-1-allyl-4-(4-chlorobenzylidene)-5-keto-2-imidazolin-2-yl]thio]-N-cyclohexyl-acetamide Formula: C21H24ClN3O2S MolecularWeight: 417.95216

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC=C(C=C2)Cl)N=C1SCC(=O)NC3CCCCC3

Isomeric SMILES

C=CCN1C(=O)/C(=C\C2=CC=C(C=C2)Cl)/N=C1SCC(=O)NC3CCCCC3

InChI

InChI=1S/C21H24ClN3O2S/c1-2-12-25-20(27)18(13-15-8-10-16(22)11-9-15)24-21(25)28-14-19(26)23-17-6-4-3-5-7-17/h2,8-11,13,17H,1,3-7,12,14H2,(H,23,26)/b18-13+