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

Systemtic Name: 2-[[5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazol-2-yl]methoxy]-N-phenyl-benzamide Openeye Name: 2-[[5-(5-methyl-3-phenyl-isoxazol-4-yl)-1,3,4-oxadiazol-2-yl]methoxy]-N-phenyl-benzamide CAS Name: 2-[[5-(5-methyl-3-phenyl-4-isoxazolyl)-1,3,4-oxadiazol-2-yl]methoxy]-N-phenylbenzamide IUPAC Name: 2-[[5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazol-2-yl]methoxy]-N-phenylbenzamide Traditional Name: 2-[[5-(5-methyl-3-phenyl-isoxazol-4-yl)-1,3,4-oxadiazol-2-yl]methoxy]-N-phenyl-benzamide Formula: C26H20N4O4 MolecularWeight: 452.4614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN=C(O3)COC4=CC=CC=C4C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN=C(O3)COC4=CC=CC=C4C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C26H20N4O4/c1-17-23(24(30-34-17)18-10-4-2-5-11-18)26-29-28-22(33-26)16-32-21-15-9-8-14-20(21)25(31)27-19-12-6-3-7-13-19/h2-15H,16H2,1H3,(H,27,31)