2-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]ethanol

Systemtic Name: 2-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]ethanol Openeye Name: 2-[1-(4-methylthiazol-5-yl)ethylamino]ethanol CAS Name: 2-[1-(4-methyl-5-thiazolyl)ethylamino]ethanol IUPAC Name: 2-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]ethanol Traditional Name: 2-[1-(4-methylthiazol-5-yl)ethylamino]ethanol Formula: C8H14N2OS MolecularWeight: 186.27456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NCCO

Isomeric SMILES

CC1=C(SC=N1)C(C)NCCO

InChI

InChI=1S/C8H14N2OS/c1-6(9-3-4-11)8-7(2)10-5-12-8/h5-6,9,11H,3-4H2,1-2H3