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

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

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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)OC

Isomeric SMILES

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

InChI

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