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

Systemtic Name: N-[2-methyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-4-propoxy-benzamide Openeye Name: N-(2-methyl-5-oxazolo[4,5-b]pyridin-2-yl-phenyl)-4-propoxy-benzamide CAS Name: N-[2-methyl-5-(2-oxazolo[4,5-b]pyridinyl)phenyl]-4-propoxybenzamide IUPAC Name: N-[2-methyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-4-propoxybenzamide Traditional Name: N-(2-methyl-5-oxazolo[4,5-b]pyridin-2-yl-phenyl)-4-propoxy-benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3/c1-3-13-28-18-10-8-16(9-11-18)22(27)25-19-14-17(7-6-15(19)2)23-26-21-20(29-23)5-4-12-24-21/h4-12,14H,3,13H2,1-2H3,(H,25,27)