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

Systemtic Name: (3-methoxyphenyl) 2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoate Openeye Name: (3-methoxyphenyl) 2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate CAS Name: 2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]acetic acid (3-methoxyphenyl) ester IUPAC Name: (3-methoxyphenyl) 2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate Traditional Name: 2-[[5-(2-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)OC(=O)CSC2=NN=C(O2)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC(=C1)OC(=O)CSC2=NN=C(O2)C3=CC=CC=C3OC

InChI

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