(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate

Systemtic Name: (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate Openeye Name: [3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,5-dimethoxyphenyl)-2-propenoic acid (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2,5-dimethoxyphenyl)acrylic acid [3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)OCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=C/C(=O)OCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C18H16N2O5S/c1-22-13-6-7-14(23-2)12(10-13)5-8-17(21)24-11-16-19-18(20-25-16)15-4-3-9-26-15/h3-10H,11H2,1-2H3/b8-5+