[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl (E)-3-thiophen-3-ylprop-2-enoate

Systemtic Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl (E)-3-thiophen-3-ylprop-2-enoate Openeye Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl (E)-3-(3-thienyl)prop-2-enoate CAS Name: (E)-3-(3-thiophenyl)-2-propenoic acid [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl (E)-3-thiophen-3-ylprop-2-enoate Traditional Name: (E)-3-(3-thienyl)acrylic acid [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C17H14N2O4S MolecularWeight: 342.36906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)C=CC3=CSC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)/C=C/C3=CSC=C3

InChI

InChI=1S/C17H14N2O4S/c1-21-14-5-3-13(4-6-14)17-18-15(23-19-17)10-22-16(20)7-2-12-8-9-24-11-12/h2-9,11H,10H2,1H3/b7-2+