3-[[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzoate

Systemtic Name: 3-[[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzoate Openeye Name: 3-[[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzoate CAS Name: 3-[[[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]methyl]benzoate IUPAC Name: 3-[[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzoate Traditional Name: 3-[[[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]methyl]benzoate Formula: C18H15N2O5S- MolecularWeight: 371.3871

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NN=C(O2)SCC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NN=C(O2)SCC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C18H16N2O5S/c1-23-14-5-7-15(8-6-14)24-10-16-19-20-18(25-16)26-11-12-3-2-4-13(9-12)17(21)22/h2-9H,10-11H2,1H3,(H,21,22)/p-1