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

Systemtic Name: N-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Openeye Name: N-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-2-(5-phenyloxazol-2-yl)benzamide CAS Name: N-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-2-(5-phenyl-2-oxazolyl)benzamide IUPAC Name: N-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Traditional Name: N-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-2-(5-phenyloxazol-2-yl)benzamide Formula: C25H18N4O3 MolecularWeight: 422.43542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3C4=NC=C(O4)C5=CC=CC=C5

Isomeric SMILES

CC1=NOC(=N1)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3C4=NC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C25H18N4O3/c1-16-27-24(32-29-16)18-10-7-11-19(14-18)28-23(30)20-12-5-6-13-21(20)25-26-15-22(31-25)17-8-3-2-4-9-17/h2-15H,1H3,(H,28,30)