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

Systemtic Name: 3-bromanyl-4-ethoxy-N-[2-methyl-4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]benzamide Openeye Name: 3-bromo-4-ethoxy-N-(2-methyl-4-oxazolo[4,5-b]pyridin-2-yl-phenyl)benzamide CAS Name: 3-bromo-4-ethoxy-N-[2-methyl-4-(2-oxazolo[4,5-b]pyridinyl)phenyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-N-[2-methyl-4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-(2-methyl-4-oxazolo[4,5-b]pyridin-2-yl-phenyl)benzamide Formula: C22H18BrN3O3 MolecularWeight: 452.30062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)C3=NC4=C(O3)C=CC=N4)C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)C3=NC4=C(O3)C=CC=N4)C)Br

InChI

InChI=1S/C22H18BrN3O3/c1-3-28-18-9-7-14(12-16(18)23)21(27)25-17-8-6-15(11-13(17)2)22-26-20-19(29-22)5-4-10-24-20/h4-12H,3H2,1-2H3,(H,25,27)