1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: 1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl 2-(4-acetyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-acetyl-2-methoxyphenoxy)acetic acid 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl ester IUPAC Name: 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl 2-(4-acetyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)acetic acid 1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C19H18N2O6S MolecularWeight: 402.42102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)OC(=O)COC3=C(C=C(C=C3)C(=O)C)OC

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CS2)OC(=O)COC3=C(C=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C19H18N2O6S/c1-11(22)13-6-7-14(15(9-13)24-3)25-10-17(23)26-12(2)18-20-21-19(27-18)16-5-4-8-28-16/h4-9,12H,10H2,1-3H3