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

Systemtic Name: 3-bromanyl-4-methoxy-N-[2-methoxy-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]benzamide Openeye Name: 3-bromo-4-methoxy-N-(2-methoxy-5-oxazolo[4,5-b]pyridin-2-yl-phenyl)benzamide CAS Name: 3-bromo-4-methoxy-N-[2-methoxy-5-(2-oxazolo[4,5-b]pyridinyl)phenyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[2-methoxy-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]benzamide Traditional Name: 3-bromo-4-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)C2=NC3=C(O2)C=CC=N3)NC(=O)C4=CC(=C(C=C4)OC)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC=N3)NC(=O)C4=CC(=C(C=C4)OC)Br

InChI

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