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

Systemtic Name: 2-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]ethanesulfonamide Openeye Name: 2-[1-(4-methylthiazol-5-yl)ethylamino]ethanesulfonamide CAS Name: 2-[1-(4-methyl-5-thiazolyl)ethylamino]ethanesulfonamide IUPAC Name: 2-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]ethanesulfonamide Traditional Name: 2-[1-(4-methylthiazol-5-yl)ethylamino]ethanesulfonamide Formula: C8H15N3O2S2 MolecularWeight: 249.3536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NCCS(=O)(=O)N

Isomeric SMILES

CC1=C(SC=N1)C(C)NCCS(=O)(=O)N

InChI

InChI=1S/C8H15N3O2S2/c1-6(8-7(2)11-5-14-8)10-3-4-15(9,12)13/h5-6,10H,3-4H2,1-2H3,(H2,9,12,13)