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

Systemtic Name: (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl (E)-3-(4-ethoxyphenyl)prop-2-enoate Openeye Name: [3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl (E)-3-(4-ethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-ethoxyphenyl)-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-(4-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-p-phenetylacrylic acid [3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)OCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)OCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C18H16N2O4S/c1-2-22-14-8-5-13(6-9-14)7-10-17(21)23-12-16-19-18(20-24-16)15-4-3-11-25-15/h3-11H,2,12H2,1H3/b10-7+