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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NOC(=N2)COC(=O)C=CC3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)C2=NOC(=N2)COC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C17H14N2O4S/c1-21-13-5-2-4-12(10-13)17-18-15(23-19-17)11-22-16(20)8-7-14-6-3-9-24-14/h2-10H,11H2,1H3/b8-7+