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

Systemtic Name: 4-[5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazol-2-yl]-N-(oxan-4-yl)benzamide Openeye Name: 4-[5-(5-methyl-3-phenyl-isoxazol-4-yl)-1,3,4-oxadiazol-2-yl]-N-tetrahydropyran-4-yl-benzamide CAS Name: 4-[5-(5-methyl-3-phenyl-4-isoxazolyl)-1,3,4-oxadiazol-2-yl]-N-(4-oxanyl)benzamide IUPAC Name: 4-[5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazol-2-yl]-N-(oxan-4-yl)benzamide Traditional Name: 4-[5-(5-methyl-3-phenyl-isoxazol-4-yl)-1,3,4-oxadiazol-2-yl]-N-tetrahydropyran-4-yl-benzamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN=C(O3)C4=CC=C(C=C4)C(=O)NC5CCOCC5

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN=C(O3)C4=CC=C(C=C4)C(=O)NC5CCOCC5

InChI

InChI=1S/C24H22N4O4/c1-15-20(21(28-32-15)16-5-3-2-4-6-16)24-27-26-23(31-24)18-9-7-17(8-10-18)22(29)25-19-11-13-30-14-12-19/h2-10,19H,11-14H2,1H3,(H,25,29)