6-fluoranyl-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-1,3-benzothiazol-2-amine hydrobromide

Systemtic Name: 6-fluoranyl-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-1,3-benzothiazol-2-amine hydrobromide Openeye Name: 6-fluoro-N-[2-[4-(2-pyridyl)piperazin-1-yl]ethyl]-1,3-benzothiazol-2-amine hydrobromide CAS Name: 6-fluoro-N-[2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]-1,3-benzothiazol-2-amine hydrobromide IUPAC Name: 6-fluoro-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-1,3-benzothiazol-2-amine hydrobromide Traditional Name: (6-fluoro-1,3-benzothiazol-2-yl)-[2-[4-(2-pyridyl)piperazino]ethyl]amine hydrobromide Formula: C18H21BrFN5S MolecularWeight: 438.360243

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC2=NC3=C(S2)C=C(C=C3)F)C4=CC=CC=N4.Br

Isomeric SMILES

C1CN(CCN1CCNC2=NC3=C(S2)C=C(C=C3)F)C4=CC=CC=N4.Br

InChI

InChI=1S/C18H20FN5S.BrH/c19-14-4-5-15-16(13-14)25-18(22-15)21-7-8-23-9-11-24(12-10-23)17-3-1-2-6-20-17;/h1-6,13H,7-12H2,(H,21,22);1H