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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-methyl-butanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-methyl-butanamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3-methylbutanamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-methylbutanamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-methyl-butyramide Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2S/c1-6(2)5-9(15)13-11-12-7(3)10(16-11)8(4)14/h6H,5H2,1-4H3,(H,12,13,15)