(E)-3-(4-chlorophenyl)-N-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(3-oxazolo[4,5-b]pyridin-2-ylphenyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[3-(2-oxazolo[4,5-b]pyridinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(3-oxazolo[4,5-b]pyridin-2-ylphenyl)acrylamide Formula: C21H14ClN3O2 MolecularWeight: 375.80776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)Cl)C3=NC4=C(O3)C=CC=N4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)/C=C/C2=CC=C(C=C2)Cl)C3=NC4=C(O3)C=CC=N4

InChI

InChI=1S/C21H14ClN3O2/c22-16-9-6-14(7-10-16)8-11-19(26)24-17-4-1-3-15(13-17)21-25-20-18(27-21)5-2-12-23-20/h1-13H,(H,24,26)/b11-8+