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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-methyl-propanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-methyl-propanamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-methylpropanamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-methylpropanamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-methyl-propionamide Formula: C10H14N2O2S MolecularWeight: 226.29536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2S/c1-5(2)9(14)12-10-11-6(3)8(15-10)7(4)13/h5H,1-4H3,(H,11,12,14)