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

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-3-methyl-but-2-enamide Openeye Name: N-(4-acetylthiazol-2-yl)-3-methyl-but-2-enamide CAS Name: N-(4-acetyl-2-thiazolyl)-3-methyl-2-butenamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-3-methylbut-2-enamide Traditional Name: N-(4-acetylthiazol-2-yl)-3-methyl-but-2-enamide Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=NC(=CS1)C(=O)C)C

Isomeric SMILES

CC(=CC(=O)NC1=NC(=CS1)C(=O)C)C

InChI

InChI=1S/C10H12N2O2S/c1-6(2)4-9(14)12-10-11-8(5-15-10)7(3)13/h4-5H,1-3H3,(H,11,12,14)