[(2S)-1-[2-(4-ethanoylpiperazin-1-yl)-1,3-thiazol-4-yl]propan-2-yl]azanium

Systemtic Name: [(2S)-1-[2-(4-ethanoylpiperazin-1-yl)-1,3-thiazol-4-yl]propan-2-yl]azanium Openeye Name: [(1S)-2-[2-(4-acetylpiperazin-1-yl)thiazol-4-yl]-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-[2-(4-acetyl-1-piperazinyl)-4-thiazolyl]propan-2-yl]ammonium IUPAC Name: [(2S)-1-[2-(4-acetylpiperazin-1-yl)-1,3-thiazol-4-yl]propan-2-yl]azanium Traditional Name: [(1S)-2-[2-(4-acetylpiperazino)thiazol-4-yl]-1-methyl-ethyl]ammonium Formula: C12H21N4OS+ MolecularWeight: 269.38634

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CSC(=N1)N2CCN(CC2)C(=O)C)[NH3+]

Isomeric SMILES

C[C@@H](CC1=CSC(=N1)N2CCN(CC2)C(=O)C)[NH3+]

InChI

InChI=1S/C12H20N4OS/c1-9(13)7-11-8-18-12(14-11)16-5-3-15(4-6-16)10(2)17/h8-9H,3-7,13H2,1-2H3/p+1/t9-/m0/s1