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

Systemtic Name: (5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate Openeye Name: [5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methyl (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate CAS Name: (E)-3-(2-methoxyphenyl)-2-phenyl-2-propenoic acid [5-(3-thiophenyl)-1,2,4-oxadiazol-3-yl]methyl ester IUPAC Name: (5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl (E)-3-(2-methoxyphenyl)-2-phenylprop-2-enoate Traditional Name: (E)-3-(2-methoxyphenyl)-2-phenyl-acrylic acid [5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methyl ester Formula: C23H18N2O4S MolecularWeight: 418.46502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C2=CC=CC=C2)C(=O)OCC3=NOC(=N3)C4=CSC=C4

Isomeric SMILES

COC1=CC=CC=C1/C=C(\C2=CC=CC=C2)/C(=O)OCC3=NOC(=N3)C4=CSC=C4

InChI

InChI=1S/C23H18N2O4S/c1-27-20-10-6-5-9-17(20)13-19(16-7-3-2-4-8-16)23(26)28-14-21-24-22(29-25-21)18-11-12-30-15-18/h2-13,15H,14H2,1H3/b19-13+