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

Systemtic Name: (5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl 3-methoxy-4-prop-2-enoxy-benzoate Openeye Name: [5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methyl 4-allyloxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-prop-2-enoxybenzoic 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 3-methoxy-4-prop-2-enoxybenzoate Traditional Name: 4-allyloxy-3-methoxy-benzoic acid [5-(3-thienyl)-1,2,4-oxadiazol-3-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=NOC(=N2)C3=CSC=C3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCC2=NOC(=N2)C3=CSC=C3)OCC=C

InChI

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