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

Systemtic Name: N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-tert-butyl-4-methyl-thiazol-2-yl)acetamide CAS Name: N-(5-tert-butyl-4-methyl-2-thiazolyl)acetamide IUPAC Name: N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(5-tert-butyl-4-methyl-thiazol-2-yl)acetamide Formula: C10H16N2OS MolecularWeight: 212.31184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2OS/c1-6-8(10(3,4)5)14-9(11-6)12-7(2)13/h1-5H3,(H,11,12,13)