(5-ethanoyl-2-methoxy-phenyl)methyl 3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanoate CAS Name: 3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanoate Traditional Name: 3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C19H18N2O5S MolecularWeight: 386.42162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)CCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)CCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C19H18N2O5S/c1-12(22)13-5-6-15(24-2)14(10-13)11-25-18(23)8-7-17-20-19(21-26-17)16-4-3-9-27-16/h3-6,9-10H,7-8,11H2,1-2H3