N-[4-[4-(4-chlorophenyl)-1-imidazol-1-yl-butan-2-yl]sulfanylphenyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[4-[4-(4-chlorophenyl)-1-imidazol-1-yl-butan-2-yl]sulfanylphenyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[4-[3-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)propyl]sulfanylphenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[4-[[4-(4-chlorophenyl)-1-(1-imidazolyl)butan-2-yl]thio]phenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[4-[4-(4-chlorophenyl)-1-imidazol-1-ylbutan-2-yl]sulfanylphenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[4-[[3-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)propyl]thio]phenyl]-2-(4-methoxyphenyl)acetamide Formula: C28H28ClN3O2S MolecularWeight: 506.05882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)SC(CCC3=CC=C(C=C3)Cl)CN4C=CN=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)SC(CCC3=CC=C(C=C3)Cl)CN4C=CN=C4

InChI

InChI=1S/C28H28ClN3O2S/c1-34-25-11-4-22(5-12-25)18-28(33)31-24-9-14-26(15-10-24)35-27(19-32-17-16-30-20-32)13-6-21-2-7-23(29)8-3-21/h2-5,7-12,14-17,20,27H,6,13,18-19H2,1H3,(H,31,33)