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

Systemtic Name: N-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]ethyl]-6-fluoranyl-1,3-benzothiazol-2-amine hydrobromide Openeye Name: N-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]ethyl]-6-fluoro-1,3-benzothiazol-2-amine hydrobromide CAS Name: N-[2-[4-(2-ethoxyphenyl)-1-piperazinyl]ethyl]-6-fluoro-1,3-benzothiazol-2-amine hydrobromide IUPAC Name: N-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]ethyl]-6-fluoro-1,3-benzothiazol-2-amine hydrobromide Traditional Name: (6-fluoro-1,3-benzothiazol-2-yl)-[2-(4-o-phenetylpiperazino)ethyl]amine hydrobromide Formula: C21H26BrFN4OS MolecularWeight: 481.424743

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CCNC3=NC4=C(S3)C=C(C=C4)F.Br

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CCNC3=NC4=C(S3)C=C(C=C4)F.Br

InChI

InChI=1S/C21H25FN4OS.BrH/c1-2-27-19-6-4-3-5-18(19)26-13-11-25(12-14-26)10-9-23-21-24-17-8-7-16(22)15-20(17)28-21;/h3-8,15H,2,9-14H2,1H3,(H,23,24);1H