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

Systemtic Name: methyl (E)-3-[3-methoxy-4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[3-methoxy-4-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-methoxy-4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-methoxy-4-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]acrylic acid methyl ester Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OC)OCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OC)OCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C18H16N2O5S/c1-22-14-10-12(6-8-17(21)23-2)5-7-13(14)24-11-16-19-18(20-25-16)15-4-3-9-26-15/h3-10H,11H2,1-2H3/b8-6+