[1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: [1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-methyl-1,3-thiazole-5-carboxylate Openeye Name: [2-(cyclopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 4-methylthiazole-5-carboxylate CAS Name: 4-methyl-5-thiazolecarboxylic acid [1-[[(cyclopropylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopropylcarbamoylamino)-1-oxopropan-2-yl] 4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 4-methylthiazole-5-carboxylic acid [2-(cyclopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C12H15N3O4S MolecularWeight: 297.3302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)OC(C)C(=O)NC(=O)NC2CC2

Isomeric SMILES

CC1=C(SC=N1)C(=O)OC(C)C(=O)NC(=O)NC2CC2

InChI

InChI=1S/C12H15N3O4S/c1-6-9(20-5-13-6)11(17)19-7(2)10(16)15-12(18)14-8-3-4-8/h5,7-8H,3-4H2,1-2H3,(H2,14,15,16,18)