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

Systemtic Name: methyl (E)-3-[3-methoxy-4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[3-methoxy-4-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-methoxy-4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-methoxy-4-[[3-(3-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=CSC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O5S/c1-22-15-9-12(4-6-17(21)23-2)3-5-14(15)24-10-16-19-18(20-25-16)13-7-8-26-11-13/h3-9,11H,10H2,1-2H3/b6-4+