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

Systemtic Name: 2-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]butan-1-ol Openeye Name: 2-[1-(4-methylthiazol-5-yl)ethylamino]butan-1-ol CAS Name: 2-[1-(4-methyl-5-thiazolyl)ethylamino]-1-butanol IUPAC Name: 2-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]butan-1-ol Traditional Name: 2-[1-(4-methylthiazol-5-yl)ethylamino]butan-1-ol Formula: C10H18N2OS MolecularWeight: 214.32772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(C)C1=C(N=CS1)C

Isomeric SMILES

CCC(CO)NC(C)C1=C(N=CS1)C

InChI

InChI=1S/C10H18N2OS/c1-4-9(5-13)12-8(3)10-7(2)11-6-14-10/h6,8-9,12-13H,4-5H2,1-3H3