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

Systemtic Name: 2-[4-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]piperidin-1-yl]ethanamide Openeye Name: 2-[4-[1-(4-methylthiazol-5-yl)ethylamino]-1-piperidyl]acetamide CAS Name: 2-[4-[1-(4-methyl-5-thiazolyl)ethylamino]-1-piperidinyl]acetamide IUPAC Name: 2-[4-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]piperidin-1-yl]acetamide Traditional Name: 2-[4-[1-(4-methylthiazol-5-yl)ethylamino]piperidino]acetamide Formula: C13H22N4OS MolecularWeight: 282.40498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NC2CCN(CC2)CC(=O)N

Isomeric SMILES

CC1=C(SC=N1)C(C)NC2CCN(CC2)CC(=O)N

InChI

InChI=1S/C13H22N4OS/c1-9-13(19-8-15-9)10(2)16-11-3-5-17(6-4-11)7-12(14)18/h8,10-11,16H,3-7H2,1-2H3,(H2,14,18)