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

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O3/c1-12-20-15-11-14(7-8-16(15)25-12)21-17(24)9-10-18-22-23-19(26-18)13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,21,24)