4-chloranyl-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,3-benzothiazol-2-amine hydrobromide

Systemtic Name: 4-chloranyl-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,3-benzothiazol-2-amine hydrobromide Openeye Name: 4-chloro-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,3-benzothiazol-2-amine hydrobromide CAS Name: 4-chloro-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-1,3-benzothiazol-2-amine hydrobromide IUPAC Name: 4-chloro-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,3-benzothiazol-2-amine hydrobromide Traditional Name: (4-chloro-1,3-benzothiazol-2-yl)-[2-[4-(2-methoxyphenyl)piperazino]ethyl]amine hydrobromide Formula: C20H24BrClN4OS MolecularWeight: 483.85276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCNC3=NC4=C(S3)C=CC=C4Cl.Br

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCNC3=NC4=C(S3)C=CC=C4Cl.Br

InChI

InChI=1S/C20H23ClN4OS.BrH/c1-26-17-7-3-2-6-16(17)25-13-11-24(12-14-25)10-9-22-20-23-19-15(21)5-4-8-18(19)27-20;/h2-8H,9-14H2,1H3,(H,22,23);1H