2-[4-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-ium-1-yl]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[4-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-ium-1-yl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[4-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-ium-1-yl]-1-morpholino-ethanone CAS Name: 2-[4-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-piperazin-1-iumyl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[4-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-ium-1-yl]-1-morpholin-4-ylethanone Traditional Name: 2-[4-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-ium-1-yl]-1-morpholino-ethanone Formula: C19H27N4O2S+ MolecularWeight: 375.50828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N3CC[NH+](CC3)CC(=O)N4CCOCC4

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N3CC[NH+](CC3)CC(=O)N4CCOCC4

InChI

InChI=1S/C19H26N4O2S/c1-15(19-20-16-4-2-3-5-17(16)26-19)22-8-6-21(7-9-22)14-18(24)23-10-12-25-13-11-23/h2-5,15H,6-14H2,1H3/p+1/t15-/m1/s1