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

Systemtic Name: (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl (E)-3-(3-methoxyphenyl)prop-2-enoate Openeye Name: [3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl (E)-3-(3-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxyphenyl)-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-(3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-methoxyphenyl)acrylic acid [3-(2-thienyl)-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)C=CC(=O)OCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

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

InChI

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