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

Systemtic Name: N-methyl-4-[[5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide Openeye Name: N-methyl-4-[[5-(5-methyl-3-phenyl-isoxazol-4-yl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide CAS Name: N-methyl-4-[[5-(5-methyl-3-phenyl-4-isoxazolyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide IUPAC Name: N-methyl-4-[[5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide Traditional Name: N-methyl-4-[[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=C(C(=NO1)C2=CC=CC=C2)C3=NN=C(O3)COC4=CC=C(C=C4)C(=O)NC

Isomeric SMILES

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

InChI

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