N-(2-methylbutan-2-yl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-(2-methylbutan-2-yl)-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-tert-amyl-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C11H18N2O2S MolecularWeight: 242.33782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN1C(=CSC1=O)C

Isomeric SMILES

CCC(C)(C)NC(=O)CN1C(=CSC1=O)C

InChI

InChI=1S/C11H18N2O2S/c1-5-11(3,4)12-9(14)6-13-8(2)7-16-10(13)15/h7H,5-6H2,1-4H3,(H,12,14)