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

Systemtic Name: N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C25H20N4O3 MolecularWeight: 424.4513

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)CCC4=NC(=NO4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)CCC4=NC(=NO4)C5=CC=CC=C5

InChI

InChI=1S/C25H20N4O3/c1-16-7-12-21-20(15-16)27-25(31-21)18-8-10-19(11-9-18)26-22(30)13-14-23-28-24(29-32-23)17-5-3-2-4-6-17/h2-12,15H,13-14H2,1H3,(H,26,30)