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

Systemtic Name: (4-ethoxyphenyl) 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoate Openeye Name: (4-ethoxyphenyl) 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate CAS Name: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]acetic acid (4-ethoxyphenyl) ester IUPAC Name: (4-ethoxyphenyl) 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate Traditional Name: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]acetic acid p-phenetyl ester Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N2O5S/c1-3-24-15-8-10-16(11-9-15)25-17(22)12-27-19-21-20-18(26-19)13-4-6-14(23-2)7-5-13/h4-11H,3,12H2,1-2H3