4-methoxy-2-[[5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide

Systemtic Name: 4-methoxy-2-[[5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide Openeye Name: 4-methoxy-2-[[5-(5-methyl-3-phenyl-isoxazol-4-yl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide CAS Name: 4-methoxy-2-[[5-(5-methyl-3-phenyl-4-isoxazolyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide IUPAC Name: 4-methoxy-2-[[5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide Traditional Name: 4-methoxy-2-[[5-(5-methyl-3-phenyl-isoxazol-4-yl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide Formula: C21H18N4O5 MolecularWeight: 406.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN=C(O3)COC4=C(C=CC(=C4)OC)C(=O)N

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN=C(O3)COC4=C(C=CC(=C4)OC)C(=O)N

InChI

InChI=1S/C21H18N4O5/c1-12-18(19(25-30-12)13-6-4-3-5-7-13)21-24-23-17(29-21)11-28-16-10-14(27-2)8-9-15(16)20(22)26/h3-10H,11H2,1-2H3,(H2,22,26)