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

Systemtic Name: 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl (E)-3-(2-ethoxyphenyl)prop-2-enoate Openeye Name: 1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl (E)-3-(2-ethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2-ethoxyphenyl)-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-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-o-phenetylacrylic acid 1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)OC(C)C2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)OC(C)C2=NN=C(O2)C3=CC=CS3

InChI

InChI=1S/C19H18N2O4S/c1-3-23-15-8-5-4-7-14(15)10-11-17(22)24-13(2)18-20-21-19(25-18)16-9-6-12-26-16/h4-13H,3H2,1-2H3/b11-10+