[2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 2-acetamido-1,3-thiazole-4-carboxylate

Systemtic Name: [2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 2-acetamido-1,3-thiazole-4-carboxylate Openeye Name: [2-(1,2-dimethylpropylamino)-2-oxo-ethyl] 2-acetamidothiazole-4-carboxylate CAS Name: 2-acetamido-4-thiazolecarboxylic acid [2-(3-methylbutan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(3-methylbutan-2-ylamino)-2-oxoethyl] 2-acetamido-1,3-thiazole-4-carboxylate Traditional Name: 2-acetamidothiazole-4-carboxylic acid [2-(1,2-dimethylpropylamino)-2-keto-ethyl] ester Formula: C13H19N3O4S MolecularWeight: 313.37266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O4S/c1-7(2)8(3)14-11(18)5-20-12(19)10-6-21-13(16-10)15-9(4)17/h6-8H,5H2,1-4H3,(H,14,18)(H,15,16,17)