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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NN=C(O2)SCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NN=C(O2)SCC3=NC=C(O3)C4=CC=CC=C4

InChI

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