2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(4-oxazolo[4,5-b]pyridin-2-ylphenyl)acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[4-(2-oxazolo[4,5-b]pyridinyl)phenyl]acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(4-oxazolo[4,5-b]pyridin-2-ylphenyl)acetamide Formula: C21H15Br2N3O3 MolecularWeight: 517.1701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC=N4)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC=N4)Br)Br

InChI

InChI=1S/C21H15Br2N3O3/c1-12-9-14(22)10-16(23)19(12)28-11-18(27)25-15-6-4-13(5-7-15)21-26-20-17(29-21)3-2-8-24-20/h2-10H,11H2,1H3,(H,25,27)