[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl (E)-3-thiophen-2-ylprop-2-enoate

Systemtic Name: [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl (E)-3-thiophen-2-ylprop-2-enoate Openeye Name: [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl (E)-3-(2-thienyl)prop-2-enoate CAS Name: (E)-3-thiophen-2-yl-2-propenoic acid [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl (E)-3-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(2-thienyl)acrylic acid [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)C=CC3=CC=CS3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C18H16N2O3S/c1-2-13-5-7-14(8-6-13)18-19-16(23-20-18)12-22-17(21)10-9-15-4-3-11-24-15/h3-11H,2,12H2,1H3/b10-9+