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

Systemtic Name: 6-ethoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,3-benzothiazol-2-amine hydrobromide Openeye Name: 6-ethoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,3-benzothiazol-2-amine hydrobromide CAS Name: 6-ethoxy-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-1,3-benzothiazol-2-amine hydrobromide IUPAC Name: 6-ethoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,3-benzothiazol-2-amine hydrobromide Traditional Name: (6-ethoxy-1,3-benzothiazol-2-yl)-[2-[4-(2-methoxyphenyl)piperazino]ethyl]amine hydrobromide Formula: C22H29BrN4O2S MolecularWeight: 493.46026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NCCN3CCN(CC3)C4=CC=CC=C4OC.Br

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NCCN3CCN(CC3)C4=CC=CC=C4OC.Br

InChI

InChI=1S/C22H28N4O2S.BrH/c1-3-28-17-8-9-18-21(16-17)29-22(24-18)23-10-11-25-12-14-26(15-13-25)19-6-4-5-7-20(19)27-2;/h4-9,16H,3,10-15H2,1-2H3,(H,23,24);1H