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

Systemtic Name: N-[4-methyl-5-(2-methylbutan-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-(1,1-dimethylpropyl)-4-methyl-thiazol-2-yl]acetamide CAS Name: N-[4-methyl-5-(2-methylbutan-2-yl)-2-thiazolyl]acetamide IUPAC Name: N-[4-methyl-5-(2-methylbutan-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-(5-tert-amyl-4-methyl-thiazol-2-yl)acetamide Formula: C11H18N2OS MolecularWeight: 226.33842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2OS/c1-6-11(4,5)9-7(2)12-10(15-9)13-8(3)14/h6H2,1-5H3,(H,12,13,14)