6-fluoranyl-N-[2-[4-(5-methylpyrimidin-2-yl)piperazin-1-yl]ethyl]-1,3-benzothiazol-2-amine hydrobromide

Systemtic Name: 6-fluoranyl-N-[2-[4-(5-methylpyrimidin-2-yl)piperazin-1-yl]ethyl]-1,3-benzothiazol-2-amine hydrobromide Openeye Name: 6-fluoro-N-[2-[4-(5-methylpyrimidin-2-yl)piperazin-1-yl]ethyl]-1,3-benzothiazol-2-amine hydrobromide CAS Name: 6-fluoro-N-[2-[4-(5-methyl-2-pyrimidinyl)-1-piperazinyl]ethyl]-1,3-benzothiazol-2-amine hydrobromide IUPAC Name: 6-fluoro-N-[2-[4-(5-methylpyrimidin-2-yl)piperazin-1-yl]ethyl]-1,3-benzothiazol-2-amine hydrobromide Traditional Name: (6-fluoro-1,3-benzothiazol-2-yl)-[2-[4-(5-methylpyrimidin-2-yl)piperazino]ethyl]amine hydrobromide Formula: C18H22BrFN6S MolecularWeight: 453.374883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1)N2CCN(CC2)CCNC3=NC4=C(S3)C=C(C=C4)F.Br

Isomeric SMILES

CC1=CN=C(N=C1)N2CCN(CC2)CCNC3=NC4=C(S3)C=C(C=C4)F.Br

InChI

InChI=1S/C18H21FN6S.BrH/c1-13-11-21-17(22-12-13)25-8-6-24(7-9-25)5-4-20-18-23-15-3-2-14(19)10-16(15)26-18;/h2-3,10-12H,4-9H2,1H3,(H,20,23);1H