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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(C)NC2CCN(CC2)CC(=O)N

Isomeric SMILES

CC1=NC(=CS1)C(C)NC2CCN(CC2)CC(=O)N

InChI

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