1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl (E)-3-(4-fluorophenyl)prop-2-enoate

Systemtic Name: 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl (E)-3-(4-fluorophenyl)prop-2-enoate Openeye Name: 1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl (E)-3-(4-fluorophenyl)prop-2-enoate CAS Name: (E)-3-(4-fluorophenyl)-2-propenoic acid 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl ester IUPAC Name: 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl (E)-3-(4-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-fluorophenyl)acrylic acid 1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C17H13FN2O3S MolecularWeight: 344.360123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)OC(=O)C=CC3=CC=C(C=C3)F

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CS2)OC(=O)/C=C/C3=CC=C(C=C3)F

InChI

InChI=1S/C17H13FN2O3S/c1-11(16-19-20-17(23-16)14-3-2-10-24-14)22-15(21)9-6-12-4-7-13(18)8-5-12/h2-11H,1H3/b9-6+