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

Systemtic Name: 6-fluoranyl-N-[2-[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]ethyl]-1,3-benzothiazol-2-amine hydrobromide Openeye Name: 6-fluoro-N-[2-[4-(2-isopropoxyphenyl)piperazin-1-yl]ethyl]-1,3-benzothiazol-2-amine hydrobromide CAS Name: 6-fluoro-N-[2-[4-(2-propan-2-yloxyphenyl)-1-piperazinyl]ethyl]-1,3-benzothiazol-2-amine hydrobromide IUPAC Name: 6-fluoro-N-[2-[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]ethyl]-1,3-benzothiazol-2-amine hydrobromide Traditional Name: (6-fluoro-1,3-benzothiazol-2-yl)-[2-[4-(2-isopropoxyphenyl)piperazino]ethyl]amine hydrobromide Formula: C22H28BrFN4OS MolecularWeight: 495.451323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1N2CCN(CC2)CCNC3=NC4=C(S3)C=C(C=C4)F.Br

Isomeric SMILES

CC(C)OC1=CC=CC=C1N2CCN(CC2)CCNC3=NC4=C(S3)C=C(C=C4)F.Br

InChI

InChI=1S/C22H27FN4OS.BrH/c1-16(2)28-20-6-4-3-5-19(20)27-13-11-26(12-14-27)10-9-24-22-25-18-8-7-17(23)15-21(18)29-22;/h3-8,15-16H,9-14H2,1-2H3,(H,24,25);1H