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

Systemtic Name: 2-[(4-methylphenoxy)methyl]-5-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-[(4-methylphenoxy)methyl]-5-[(5-methyl-2-phenyl-oxazol-4-yl)methylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-[(4-methylphenoxy)methyl]-5-[(5-methyl-2-phenyl-4-oxazolyl)methylthio]-1,3,4-oxadiazole IUPAC Name: 2-[(4-methylphenoxy)methyl]-5-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-[(4-methylphenoxy)methyl]-5-[(5-methyl-2-phenyl-oxazol-4-yl)methylthio]-1,3,4-oxadiazole Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NN=C(O2)SCC3=C(OC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NN=C(O2)SCC3=C(OC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C21H19N3O3S/c1-14-8-10-17(11-9-14)25-12-19-23-24-21(27-19)28-13-18-15(2)26-20(22-18)16-6-4-3-5-7-16/h3-11H,12-13H2,1-2H3