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

Systemtic Name: 2-[1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)ethylamino]-N-methyl-ethanamide Openeye Name: 2-[1-(2-tert-butyl-4-methyl-thiazol-5-yl)ethylamino]-N-methyl-acetamide CAS Name: 2-[1-(2-tert-butyl-4-methyl-5-thiazolyl)ethylamino]-N-methylacetamide IUPAC Name: 2-[1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)ethylamino]-N-methylacetamide Traditional Name: 2-[1-(2-tert-butyl-4-methyl-thiazol-5-yl)ethylamino]-N-methyl-acetamide Formula: C13H23N3OS MolecularWeight: 269.40622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23N3OS/c1-8(15-7-10(17)14-6)11-9(2)16-12(18-11)13(3,4)5/h8,15H,7H2,1-6H3,(H,14,17)