N-(4-chlorophenyl)-2-(5-phenyl-1-propanoyl-imidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(5-phenyl-1-propanoyl-imidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-(5-phenyl-1-propanoyl-imidazol-2-yl)sulfanyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[[1-(1-oxopropyl)-5-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-(5-phenyl-1-propanoylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[(5-phenyl-1-propionyl-imidazol-2-yl)thio]acetamide Formula: C20H18ClN3O2S MolecularWeight: 399.89382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(=CN=C1SCC(=O)NC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N1C(=CN=C1SCC(=O)NC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H18ClN3O2S/c1-2-19(26)24-17(14-6-4-3-5-7-14)12-22-20(24)27-13-18(25)23-16-10-8-15(21)9-11-16/h3-12H,2,13H2,1H3,(H,23,25)