[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 2-(2-methyl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 2-(2-methyl-1,3-thiazol-4-yl)ethanoate Openeye Name: [2-(1,1-dimethylpropylamino)-2-oxo-ethyl] 2-(2-methylthiazol-4-yl)acetate CAS Name: 2-(2-methyl-4-thiazolyl)acetic acid [2-(2-methylbutan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylbutan-2-ylamino)-2-oxoethyl] 2-(2-methyl-1,3-thiazol-4-yl)acetate Traditional Name: 2-(2-methylthiazol-4-yl)acetic acid [2-(tert-amylamino)-2-keto-ethyl] ester Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC(=O)CC1=CSC(=N1)C

Isomeric SMILES

CCC(C)(C)NC(=O)COC(=O)CC1=CSC(=N1)C

InChI

InChI=1S/C13H20N2O3S/c1-5-13(3,4)15-11(16)7-18-12(17)6-10-8-19-9(2)14-10/h8H,5-7H2,1-4H3,(H,15,16)