2-[(4-methoxyphenyl)methyl]-5-[(5-phenyl-1,2-oxazol-3-yl)methylsulfanyl]-1,3,4-oxadiazole

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-5-[(5-phenyl-1,2-oxazol-3-yl)methylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-[(4-methoxyphenyl)methyl]-5-[(5-phenylisoxazol-3-yl)methylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-[(4-methoxyphenyl)methyl]-5-[(5-phenyl-3-isoxazolyl)methylthio]-1,3,4-oxadiazole IUPAC Name: 2-[(4-methoxyphenyl)methyl]-5-[(5-phenyl-1,2-oxazol-3-yl)methylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-p-anisyl-5-[(5-phenylisoxazol-3-yl)methylthio]-1,3,4-oxadiazole Formula: C20H17N3O3S MolecularWeight: 379.43228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NN=C(O2)SCC3=NOC(=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NN=C(O2)SCC3=NOC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O3S/c1-24-17-9-7-14(8-10-17)11-19-21-22-20(25-19)27-13-16-12-18(26-23-16)15-5-3-2-4-6-15/h2-10,12H,11,13H2,1H3