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

Systemtic Name: 2-bromanyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-methyl-propanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-bromo-2-methyl-propanamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-bromo-2-methylpropanamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-bromo-2-methylpropanamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-bromo-2-methyl-propionamide Formula: C10H13BrN2O2S MolecularWeight: 305.19142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13BrN2O2S/c1-5-7(6(2)14)16-9(12-5)13-8(15)10(3,4)11/h1-4H3,(H,12,13,15)