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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-methyl-but-2-enamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-methyl-but-2-enamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3-methyl-2-butenamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-methylbut-2-enamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-methyl-but-2-enamide Formula: C11H14N2O2S MolecularWeight: 238.30606

Click to see the large picture

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/C11H14N2O2S/c1-6(2)5-9(15)13-11-12-7(3)10(16-11)8(4)14/h5H,1-4H3,(H,12,13,15)