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2-[4-[2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]-1,3-thiazol-2-yl]ethylazanium
2-[4-[2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]-1,3-thiazol-2-yl]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC1)CNC(=O)CC2=CSC(=N2)CC[NH3+]
Isomeric SMILES
C1C[C@@H](OC1)CNC(=O)CC2=CSC(=N2)CC[NH3+]
InChI
InChI=1S/C12H19N3O2S/c13-4-3-12-15-9(8-18-12)6-11(16)14-7-10-2-1-5-17-10/h8,10H,1-7,13H2,(H,14,16)/p+1/t10-/m1/s1
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- 2-[2-(2-azanylethyl)-1,3-thiazol-4-yl]-N-[3-(dimethylamino)propyl]ethanamide
- 2-[4-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]ethylazanium
- 2-[2-(2-azanylethyl)-1,3-thiazol-4-yl]-1-(4-methylpiperazin-1-yl)ethanone
- 2-[4-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]ethylazanium
