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

Systemtic Name: 6-fluoranyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-benzothiazol-2-amine hydrobromide Openeye Name: 6-fluoro-N-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-benzothiazol-2-amine hydrobromide CAS Name: 6-fluoro-N-[2-(4-phenyl-1-piperazinyl)ethyl]-1,3-benzothiazol-2-amine hydrobromide IUPAC Name: 6-fluoro-N-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-benzothiazol-2-amine hydrobromide Traditional Name: (6-fluoro-1,3-benzothiazol-2-yl)-[2-(4-phenylpiperazino)ethyl]amine hydrobromide Formula: C19H22BrFN4S MolecularWeight: 437.372183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21FN4S.BrH/c20-15-6-7-17-18(14-15)25-19(22-17)21-8-9-23-10-12-24(13-11-23)16-4-2-1-3-5-16;/h1-7,14H,8-13H2,(H,21,22);1H