N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-3-propoxy-benzamide

Systemtic Name: N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-3-propoxy-benzamide Openeye Name: N-(4-oxazolo[4,5-b]pyridin-2-ylphenyl)-3-propoxy-benzamide CAS Name: N-[4-(2-oxazolo[4,5-b]pyridinyl)phenyl]-3-propoxybenzamide IUPAC Name: N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-3-propoxybenzamide Traditional Name: N-(4-oxazolo[4,5-b]pyridin-2-ylphenyl)-3-propoxy-benzamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC=N4

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC=N4

InChI

InChI=1S/C22H19N3O3/c1-2-13-27-18-6-3-5-16(14-18)21(26)24-17-10-8-15(9-11-17)22-25-20-19(28-22)7-4-12-23-20/h3-12,14H,2,13H2,1H3,(H,24,26)