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

Systemtic Name: 2-[1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)ethylamino]ethanamide Openeye Name: 2-[1-(2-tert-butyl-4-methyl-thiazol-5-yl)ethylamino]acetamide CAS Name: 2-[1-(2-tert-butyl-4-methyl-5-thiazolyl)ethylamino]acetamide IUPAC Name: 2-[1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)ethylamino]acetamide Traditional Name: 2-[1-(2-tert-butyl-4-methyl-thiazol-5-yl)ethylamino]acetamide Formula: C12H21N3OS MolecularWeight: 255.37964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21N3OS/c1-7(14-6-9(13)16)10-8(2)15-11(17-10)12(3,4)5/h7,14H,6H2,1-5H3,(H2,13,16)