3-oxidanylidenebutan-2-yl 2-acetamido-1,3-thiazole-4-carboxylate

Systemtic Name: 3-oxidanylidenebutan-2-yl 2-acetamido-1,3-thiazole-4-carboxylate Openeye Name: (1-methyl-2-oxo-propyl) 2-acetamidothiazole-4-carboxylate CAS Name: 2-acetamido-4-thiazolecarboxylic acid 3-oxobutan-2-yl ester IUPAC Name: 3-oxobutan-2-yl 2-acetamido-1,3-thiazole-4-carboxylate Traditional Name: 2-acetamidothiazole-4-carboxylic acid (2-keto-1-methyl-propyl) ester Formula: C10H12N2O4S MolecularWeight: 256.27828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)OC(=O)C1=CSC(=N1)NC(=O)C

Isomeric SMILES

CC(C(=O)C)OC(=O)C1=CSC(=N1)NC(=O)C

InChI

InChI=1S/C10H12N2O4S/c1-5(13)6(2)16-9(15)8-4-17-10(12-8)11-7(3)14/h4,6H,1-3H3,(H,11,12,14)