(E)-N-[2-(5-bromanylpyridin-3-yl)-1,3-benzoxazol-5-yl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-(5-bromanylpyridin-3-yl)-1,3-benzoxazol-5-yl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-(5-bromo-3-pyridyl)-1,3-benzoxazol-5-yl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[2-(5-bromo-3-pyridinyl)-1,3-benzoxazol-5-yl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[2-(5-bromopyridin-3-yl)-1,3-benzoxazol-5-yl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[2-(5-bromo-3-pyridyl)-1,3-benzoxazol-5-yl]-3-(2-furyl)acrylamide Formula: C19H12BrN3O3 MolecularWeight: 410.22088

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CN=C4)Br

Isomeric SMILES

C1=COC(=C1)/C=C/C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CN=C4)Br

InChI

InChI=1S/C19H12BrN3O3/c20-13-8-12(10-21-11-13)19-23-16-9-14(3-5-17(16)26-19)22-18(24)6-4-15-2-1-7-25-15/h1-11H,(H,22,24)/b6-4+