N-[5-(2-methylbutan-2-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[5-(2-methylbutan-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-(1,1-dimethylpropyl)thiazol-2-yl]acetamide CAS Name: N-[5-(2-methylbutan-2-yl)-2-thiazolyl]acetamide IUPAC Name: N-[5-(2-methylbutan-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-(5-tert-amylthiazol-2-yl)acetamide Formula: C10H16N2OS MolecularWeight: 212.31184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CN=C(S1)NC(=O)C

Isomeric SMILES

CCC(C)(C)C1=CN=C(S1)NC(=O)C

InChI

InChI=1S/C10H16N2OS/c1-5-10(3,4)8-6-11-9(14-8)12-7(2)13/h6H,5H2,1-4H3,(H,11,12,13)