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

Systemtic Name: 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate Openeye Name: 1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate CAS Name: (E)-3-(2-methoxyphenyl)-2-phenyl-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-(2-methoxyphenyl)-2-phenylprop-2-enoate Traditional Name: (E)-3-(2-methoxyphenyl)-2-phenyl-acrylic acid 1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C24H20N2O4S MolecularWeight: 432.4916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)OC(=O)C(=CC3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CS2)OC(=O)/C(=C/C3=CC=CC=C3OC)/C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O4S/c1-16(22-25-26-23(30-22)21-13-8-14-31-21)29-24(27)19(17-9-4-3-5-10-17)15-18-11-6-7-12-20(18)28-2/h3-16H,1-2H3/b19-15+