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

Systemtic Name: (3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate Openeye Name: [3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,4-dimethoxyphenyl)-2-propenoic acid [3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: (3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2,4-dimethoxyphenyl)acrylic acid [3-(3-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)C=CC(=O)OCC2=NC(=NO2)C3=CSC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O5S/c1-22-14-5-3-12(15(9-14)23-2)4-6-17(21)24-10-16-19-18(20-25-16)13-7-8-26-11-13/h3-9,11H,10H2,1-2H3/b6-4+