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

Systemtic Name: [(2S)-1-[2-(4-ethoxycarbonylpiperazin-1-yl)-1,3-thiazol-4-yl]propan-2-yl]azanium Openeye Name: [(1S)-2-[2-(4-ethoxycarbonylpiperazin-1-yl)thiazol-4-yl]-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-[2-(4-ethoxycarbonyl-1-piperazinyl)-4-thiazolyl]propan-2-yl]ammonium IUPAC Name: [(2S)-1-[2-(4-ethoxycarbonylpiperazin-1-yl)-1,3-thiazol-4-yl]propan-2-yl]azanium Traditional Name: [(1S)-2-[2-(4-carbethoxypiperazino)thiazol-4-yl]-1-methyl-ethyl]ammonium Formula: C13H23N4O2S+ MolecularWeight: 299.41232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C2=NC(=CS2)CC(C)[NH3+]

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C2=NC(=CS2)C[C@H](C)[NH3+]

InChI

InChI=1S/C13H22N4O2S/c1-3-19-13(18)17-6-4-16(5-7-17)12-15-11(9-20-12)8-10(2)14/h9-10H,3-8,14H2,1-2H3/p+1/t10-/m0/s1