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

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (Z)-3-(4-fluorophenyl)-2-thiophen-2-yl-prop-2-enoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (Z)-3-(4-fluorophenyl)-2-(2-thienyl)prop-2-enoate CAS Name: (Z)-3-(4-fluorophenyl)-2-thiophen-2-yl-2-propenoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (Z)-3-(4-fluorophenyl)-2-thiophen-2-ylprop-2-enoate Traditional Name: (Z)-3-(4-fluorophenyl)-2-(2-thienyl)acrylic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C22H15FN2O3S MolecularWeight: 406.429503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)COC(=O)C(=CC3=CC=C(C=C3)F)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)COC(=O)/C(=C/C3=CC=C(C=C3)F)/C4=CC=CS4

InChI

InChI=1S/C22H15FN2O3S/c23-17-10-8-15(9-11-17)13-18(19-7-4-12-29-19)22(26)27-14-20-24-25-21(28-20)16-5-2-1-3-6-16/h1-13H,14H2/b18-13+