N-[5-bromanyl-4-fluoranyl-7-(3-fluoranylpyridin-2-yl)-1,3-benzothiazol-2-yl]benzamide

Systemtic Name: N-[5-bromanyl-4-fluoranyl-7-(3-fluoranylpyridin-2-yl)-1,3-benzothiazol-2-yl]benzamide Openeye Name: N-[5-bromo-4-fluoro-7-(3-fluoro-2-pyridyl)-1,3-benzothiazol-2-yl]benzamide CAS Name: N-[5-bromo-4-fluoro-7-(3-fluoro-2-pyridinyl)-1,3-benzothiazol-2-yl]benzamide IUPAC Name: N-[5-bromo-4-fluoro-7-(3-fluoropyridin-2-yl)-1,3-benzothiazol-2-yl]benzamide Traditional Name: N-[5-bromo-4-fluoro-7-(3-fluoro-2-pyridyl)-1,3-benzothiazol-2-yl]benzamide Formula: C19H10BrF2N3OS MolecularWeight: 446.268006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C(=CC(=C3F)Br)C4=C(C=CC=N4)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C(=CC(=C3F)Br)C4=C(C=CC=N4)F

InChI

InChI=1S/C19H10BrF2N3OS/c20-12-9-11(15-13(21)7-4-8-23-15)17-16(14(12)22)24-19(27-17)25-18(26)10-5-2-1-3-6-10/h1-9H,(H,24,25,26)