2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-1-(4-phenylpiperazino)ethanone Formula: C22H26N4OS MolecularWeight: 394.53304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)CC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)CC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H26N4OS/c1-17(22-23-19-10-6-7-11-20(19)28-22)24(2)16-21(27)26-14-12-25(13-15-26)18-8-4-3-5-9-18/h3-11,17H,12-16H2,1-2H3/t17-/m1/s1