4-(4-chlorophenyl)-5-[3-(2-methoxyphenoxy)propyl]-2-pyrimidin-2-ylsulfanyl-1,3-oxazole

Systemtic Name: 4-(4-chlorophenyl)-5-[3-(2-methoxyphenoxy)propyl]-2-pyrimidin-2-ylsulfanyl-1,3-oxazole Openeye Name: 4-(4-chlorophenyl)-5-[3-(2-methoxyphenoxy)propyl]-2-pyrimidin-2-ylsulfanyl-oxazole CAS Name: 4-(4-chlorophenyl)-5-[3-(2-methoxyphenoxy)propyl]-2-(2-pyrimidinylthio)oxazole IUPAC Name: 4-(4-chlorophenyl)-5-[3-(2-methoxyphenoxy)propyl]-2-pyrimidin-2-ylsulfanyl-1,3-oxazole Traditional Name: 4-(4-chlorophenyl)-5-[3-(2-methoxyphenoxy)propyl]-2-(2-pyrimidylthio)oxazole Formula: C23H20ClN3O3S MolecularWeight: 453.9412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCC2=C(N=C(O2)SC3=NC=CC=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1OCCCC2=C(N=C(O2)SC3=NC=CC=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O3S/c1-28-18-6-2-3-7-19(18)29-15-4-8-20-21(16-9-11-17(24)12-10-16)27-23(30-20)31-22-25-13-5-14-26-22/h2-3,5-7,9-14H,4,8,15H2,1H3