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

Systemtic Name: 4-methoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,3-benzothiazol-2-amine hydrobromide Openeye Name: 4-methoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,3-benzothiazol-2-amine hydrobromide CAS Name: 4-methoxy-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-1,3-benzothiazol-2-amine hydrobromide IUPAC Name: 4-methoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,3-benzothiazol-2-amine hydrobromide Traditional Name: (4-methoxy-1,3-benzothiazol-2-yl)-[2-[4-(2-methoxyphenyl)piperazino]ethyl]amine hydrobromide Formula: C21H27BrN4O2S MolecularWeight: 479.43368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NCCN3CCN(CC3)C4=CC=CC=C4OC.Br

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NCCN3CCN(CC3)C4=CC=CC=C4OC.Br

InChI

InChI=1S/C21H26N4O2S.BrH/c1-26-17-7-4-3-6-16(17)25-14-12-24(13-15-25)11-10-22-21-23-20-18(27-2)8-5-9-19(20)28-21;/h3-9H,10-15H2,1-2H3,(H,22,23);1H