4-(4-chlorophenyl)-2-(2-methylimidazol-1-yl)-5-[6-(2-methylphenoxy)hexyl]-1,3-oxazole

Systemtic Name: 4-(4-chlorophenyl)-2-(2-methylimidazol-1-yl)-5-[6-(2-methylphenoxy)hexyl]-1,3-oxazole Openeye Name: 4-(4-chlorophenyl)-2-(2-methylimidazol-1-yl)-5-[6-(2-methylphenoxy)hexyl]oxazole CAS Name: 4-(4-chlorophenyl)-2-(2-methyl-1-imidazolyl)-5-[6-(2-methylphenoxy)hexyl]oxazole IUPAC Name: 4-(4-chlorophenyl)-2-(2-methylimidazol-1-yl)-5-[6-(2-methylphenoxy)hexyl]-1,3-oxazole Traditional Name: 4-(4-chlorophenyl)-2-(2-methylimidazol-1-yl)-5-[6-(2-methylphenoxy)hexyl]oxazole Formula: C26H28ClN3O2 MolecularWeight: 449.97242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCCCCC2=C(N=C(O2)N3C=CN=C3C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1OCCCCCCC2=C(N=C(O2)N3C=CN=C3C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H28ClN3O2/c1-19-9-6-7-10-23(19)31-18-8-4-3-5-11-24-25(21-12-14-22(27)15-13-21)29-26(32-24)30-17-16-28-20(30)2/h6-7,9-10,12-17H,3-5,8,11,18H2,1-2H3