(2S)-1-azanyl-3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propan-2-ol

Systemtic Name: (2S)-1-azanyl-3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propan-2-ol Openeye Name: (2S)-1-amino-3-(4-thiazol-2-ylpiperazin-1-yl)propan-2-ol CAS Name: (2S)-1-amino-3-[4-(2-thiazolyl)-1-piperazinyl]-2-propanol IUPAC Name: (2S)-1-amino-3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propan-2-ol Traditional Name: (2S)-1-amino-3-(4-thiazol-2-ylpiperazino)propan-2-ol Formula: C10H18N4OS MolecularWeight: 242.34112

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(CN)O)C2=NC=CS2

Isomeric SMILES

C1CN(CCN1C[C@H](CN)O)C2=NC=CS2

InChI

InChI=1S/C10H18N4OS/c11-7-9(15)8-13-2-4-14(5-3-13)10-12-1-6-16-10/h1,6,9,15H,2-5,7-8,11H2/t9-/m0/s1