(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl 3-methoxy-4-prop-2-enoxy-benzoate

Systemtic Name: (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl 3-methoxy-4-prop-2-enoxy-benzoate Openeye Name: [3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl 4-allyloxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-prop-2-enoxybenzoic acid (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl 3-methoxy-4-prop-2-enoxybenzoate Traditional Name: 4-allyloxy-3-methoxy-benzoic acid [3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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