N-(6-bromanyl-1,3-benzothiazol-2-yl)-3,4-bis(fluoranyl)-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-3,4-bis(fluoranyl)-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3,4-difluoro-N-(2-pyridylmethyl)benzamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3,4-difluoro-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3,4-difluoro-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3,4-difluoro-N-(2-pyridylmethyl)benzamide Formula: C20H12BrF2N3OS MolecularWeight: 460.294586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CN(C2=NC3=C(S2)C=C(C=C3)Br)C(=O)C4=CC(=C(C=C4)F)F

Isomeric SMILES

C1=CC=NC(=C1)CN(C2=NC3=C(S2)C=C(C=C3)Br)C(=O)C4=CC(=C(C=C4)F)F

InChI

InChI=1S/C20H12BrF2N3OS/c21-13-5-7-17-18(10-13)28-20(25-17)26(11-14-3-1-2-8-24-14)19(27)12-4-6-15(22)16(23)9-12/h1-10H,11H2