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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)OCC2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)OCC2=NN=C(O2)C3=CC=CS3

InChI

InChI=1S/C17H14N2O4S/c1-21-13-7-4-12(5-8-13)6-9-16(20)22-11-15-18-19-17(23-15)14-3-2-10-24-14/h2-10H,11H2,1H3/b9-6+