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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: N-(5-methylisoxazol-3-yl)-4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: N-(5-methyl-3-isoxazolyl)-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: N-(5-methylisoxazol-3-yl)-4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4=NOC(=C4)C

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4=NOC(=C4)C

InChI

InChI=1S/C20H16N4O3/c1-12-5-3-4-6-16(12)20-23-22-19(26-20)15-9-7-14(8-10-15)18(25)21-17-11-13(2)27-24-17/h3-11H,1-2H3,(H,21,24,25)