(2R)-1-azanyl-3-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]propan-2-ol

Systemtic Name: (2R)-1-azanyl-3-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]propan-2-ol Openeye Name: (2R)-1-amino-3-[2-(4-methylthiazol-5-yl)ethoxy]propan-2-ol CAS Name: (2R)-1-amino-3-[2-(4-methyl-5-thiazolyl)ethoxy]-2-propanol IUPAC Name: (2R)-1-amino-3-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]propan-2-ol Traditional Name: (2R)-1-amino-3-[2-(4-methylthiazol-5-yl)ethoxy]propan-2-ol Formula: C9H16N2O2S MolecularWeight: 216.30054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCOCC(CN)O

Isomeric SMILES

CC1=C(SC=N1)CCOC[C@@H](CN)O

InChI

InChI=1S/C9H16N2O2S/c1-7-9(14-6-11-7)2-3-13-5-8(12)4-10/h6,8,12H,2-5,10H2,1H3/t8-/m1/s1