(3-methoxyphenyl) 2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoate

Systemtic Name: (3-methoxyphenyl) 2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoate Openeye Name: (3-methoxyphenyl) 2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate CAS Name: 2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]acetic acid (3-methoxyphenyl) ester IUPAC Name: (3-methoxyphenyl) 2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate Traditional Name: 2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]acetic acid (3-methoxyphenyl) ester Formula: C18H16N2O5S MolecularWeight: 372.39504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN=C(O2)SCC(=O)OC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN=C(O2)SCC(=O)OC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H16N2O5S/c1-22-13-6-3-5-12(9-13)17-19-20-18(25-17)26-11-16(21)24-15-8-4-7-14(10-15)23-2/h3-10H,11H2,1-2H3