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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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