N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2,2-dimethyl-propanamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2,2-dimethyl-propanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2,2-dimethyl-propanamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2,2-dimethylpropanamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2,2-dimethylpropanamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2,2-dimethyl-propionamide Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2S/c1-6-8(7(2)14)16-10(12-6)13-9(15)11(3,4)5/h1-5H3,(H,12,13,15)