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

Systemtic Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-4-methyl-1,3-benzothiazol-2-amine hydrobromide Openeye Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-4-methyl-1,3-benzothiazol-2-amine hydrobromide CAS Name: N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-4-methyl-1,3-benzothiazol-2-amine hydrobromide IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-4-methyl-1,3-benzothiazol-2-amine hydrobromide Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]ethyl-(4-methyl-1,3-benzothiazol-2-yl)amine hydrobromide Formula: C21H27BrN4OS MolecularWeight: 463.43428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NCCN3CCN(CC3)C4=CC=CC=C4OC.Br

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NCCN3CCN(CC3)C4=CC=CC=C4OC.Br

InChI

InChI=1S/C21H26N4OS.BrH/c1-16-6-5-9-19-20(16)23-21(27-19)22-10-11-24-12-14-25(15-13-24)17-7-3-4-8-18(17)26-2;/h3-9H,10-15H2,1-2H3,(H,22,23);1H