N-(2-methyl-1,3-benzoxazol-5-yl)-4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-4-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: N-(2-methyl-1,3-benzoxazol-5-yl)-4-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C24H18N4O3 MolecularWeight: 410.42472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)OC(=N5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)OC(=N5)C

InChI

InChI=1S/C24H18N4O3/c1-14-3-5-17(6-4-14)23-27-28-24(31-23)18-9-7-16(8-10-18)22(29)26-19-11-12-21-20(13-19)25-15(2)30-21/h3-13H,1-2H3,(H,26,29)