2-[2-methoxy-5-[5-methyl-5-(1,3,4-oxadiazol-2-yl)-4H-1,2-oxazol-3-yl]phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-5-[5-methyl-5-(1,3,4-oxadiazol-2-yl)-4H-1,2-oxazol-3-yl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-5-[5-methyl-5-(1,3,4-oxadiazol-2-yl)-4H-isoxazol-3-yl]phenoxy]acetamide CAS Name: 2-[2-methoxy-5-[5-methyl-5-(1,3,4-oxadiazol-2-yl)-4H-isoxazol-3-yl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-5-[5-methyl-5-(1,3,4-oxadiazol-2-yl)-4H-1,2-oxazol-3-yl]phenoxy]acetamide Traditional Name: 2-[2-methoxy-5-[5-methyl-5-(1,3,4-oxadiazol-2-yl)-2-isoxazolin-3-yl]phenoxy]acetamide Formula: C15H16N4O5 MolecularWeight: 332.31134

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NO1)C2=CC(=C(C=C2)OC)OCC(=O)N)C3=NN=CO3

Isomeric SMILES

CC1(CC(=NO1)C2=CC(=C(C=C2)OC)OCC(=O)N)C3=NN=CO3

InChI

InChI=1S/C15H16N4O5/c1-15(14-18-17-8-23-14)6-10(19-24-15)9-3-4-11(21-2)12(5-9)22-7-13(16)20/h3-5,8H,6-7H2,1-2H3,(H2,16,20)