4-(4-chlorophenyl)-2-(2-ethylimidazol-1-yl)-5-[3-(2-methoxyphenoxy)propyl]-1,3-oxazole

Systemtic Name: 4-(4-chlorophenyl)-2-(2-ethylimidazol-1-yl)-5-[3-(2-methoxyphenoxy)propyl]-1,3-oxazole Openeye Name: 4-(4-chlorophenyl)-2-(2-ethylimidazol-1-yl)-5-[3-(2-methoxyphenoxy)propyl]oxazole CAS Name: 4-(4-chlorophenyl)-2-(2-ethyl-1-imidazolyl)-5-[3-(2-methoxyphenoxy)propyl]oxazole IUPAC Name: 4-(4-chlorophenyl)-2-(2-ethylimidazol-1-yl)-5-[3-(2-methoxyphenoxy)propyl]-1,3-oxazole Traditional Name: 4-(4-chlorophenyl)-2-(2-ethylimidazol-1-yl)-5-[3-(2-methoxyphenoxy)propyl]oxazole Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CN1C2=NC(=C(O2)CCCOC3=CC=CC=C3OC)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=NC=CN1C2=NC(=C(O2)CCCOC3=CC=CC=C3OC)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H24ClN3O3/c1-3-22-26-14-15-28(22)24-27-23(17-10-12-18(25)13-11-17)21(31-24)9-6-16-30-20-8-5-4-7-19(20)29-2/h4-5,7-8,10-15H,3,6,9,16H2,1-2H3