[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-ethyl] 2-(allylamino)thiazole-4-carboxylate CAS Name: 2-(prop-2-enylamino)-4-thiazolecarboxylic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(allylamino)thiazole-4-carboxylic acid [2-keto-2-(methylcarbamoylamino)ethyl] ester Formula: C11H14N4O4S MolecularWeight: 298.31826

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)COC(=O)C1=CSC(=N1)NCC=C

Isomeric SMILES

CNC(=O)NC(=O)COC(=O)C1=CSC(=N1)NCC=C

InChI

InChI=1S/C11H14N4O4S/c1-3-4-13-11-14-7(6-20-11)9(17)19-5-8(16)15-10(18)12-2/h3,6H,1,4-5H2,2H3,(H,13,14)(H2,12,15,16,18)