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

Systemtic Name: 4-methyl-2-[[5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide Openeye Name: 4-methyl-2-[[5-(5-methyl-3-phenyl-isoxazol-4-yl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide CAS Name: 4-methyl-2-[[5-(5-methyl-3-phenyl-4-isoxazolyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide IUPAC Name: 4-methyl-2-[[5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide Traditional Name: 4-methyl-2-[[5-(5-methyl-3-phenyl-isoxazol-4-yl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N)OCC2=NN=C(O2)C3=C(ON=C3C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N)OCC2=NN=C(O2)C3=C(ON=C3C4=CC=CC=C4)C

InChI

InChI=1S/C21H18N4O4/c1-12-8-9-15(20(22)26)16(10-12)27-11-17-23-24-21(28-17)18-13(2)29-25-19(18)14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H2,22,26)