N-[(2R)-1-methoxypropan-2-yl]-2-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-2-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-ium-1-yl]ethanamide Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-2-[4-[(2-methylthiazol-4-yl)methyl]piperazin-1-ium-1-yl]acetamide CAS Name: N-[(2R)-1-methoxypropan-2-yl]-2-[4-[(2-methyl-4-thiazolyl)methyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-2-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-ium-1-yl]acetamide Traditional Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-2-[4-[(2-methylthiazol-4-yl)methyl]piperazin-1-ium-1-yl]acetamide Formula: C15H27N4O2S+ MolecularWeight: 327.46548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN2CC[NH+](CC2)CC(=O)NC(C)COC

Isomeric SMILES

CC1=NC(=CS1)CN2CC[NH+](CC2)CC(=O)N[C@H](C)COC

InChI

InChI=1S/C15H26N4O2S/c1-12(10-21-3)16-15(20)9-19-6-4-18(5-7-19)8-14-11-22-13(2)17-14/h11-12H,4-10H2,1-3H3,(H,16,20)/p+1/t12-/m1/s1