[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-acetamido-1,3-thiazole-4-carboxylate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-acetamido-1,3-thiazole-4-carboxylate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 2-acetamidothiazole-4-carboxylate CAS Name: 2-acetamido-4-thiazolecarboxylic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 2-acetamido-1,3-thiazole-4-carboxylate Traditional Name: 2-acetamidothiazole-4-carboxylic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C12H14N4O5S MolecularWeight: 326.32836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)OCC(=O)NC(=O)NCC=C

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)OCC(=O)NC(=O)NCC=C

InChI

InChI=1S/C12H14N4O5S/c1-3-4-13-11(20)16-9(18)5-21-10(19)8-6-22-12(15-8)14-7(2)17/h3,6H,1,4-5H2,2H3,(H,14,15,17)(H2,13,16,18,20)