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

Systemtic Name: 5-bromanyl-2-methoxy-N-[2-methoxy-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]benzamide Openeye Name: 5-bromo-2-methoxy-N-(2-methoxy-5-oxazolo[4,5-b]pyridin-2-yl-phenyl)benzamide CAS Name: 5-bromo-2-methoxy-N-[2-methoxy-5-(2-oxazolo[4,5-b]pyridinyl)phenyl]benzamide IUPAC Name: 5-bromo-2-methoxy-N-[2-methoxy-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]benzamide Traditional Name: 5-bromo-2-methoxy-N-(2-methoxy-5-oxazolo[4,5-b]pyridin-2-yl-phenyl)benzamide Formula: C21H16BrN3O4 MolecularWeight: 454.27344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NC2=C(C=CC(=C2)C3=NC4=C(O3)C=CC=N4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NC2=C(C=CC(=C2)C3=NC4=C(O3)C=CC=N4)OC

InChI

InChI=1S/C21H16BrN3O4/c1-27-16-8-6-13(22)11-14(16)20(26)24-15-10-12(5-7-17(15)28-2)21-25-19-18(29-21)4-3-9-23-19/h3-11H,1-2H3,(H,24,26)