ethyl 2-(prop-2-enylcarbamoylamino)-1,3-thiazole-4-carboxylate

Systemtic Name: ethyl 2-(prop-2-enylcarbamoylamino)-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-(allylcarbamoylamino)thiazole-4-carboxylate CAS Name: 2-[[oxo-(prop-2-enylamino)methyl]amino]-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(prop-2-enylcarbamoylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(allylcarbamoylamino)thiazole-4-carboxylic acid ethyl ester Formula: C10H13N3O3S MolecularWeight: 255.29352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CSC(=N1)NC(=O)NCC=C

Isomeric SMILES

CCOC(=O)C1=CSC(=N1)NC(=O)NCC=C

InChI

InChI=1S/C10H13N3O3S/c1-3-5-11-9(15)13-10-12-7(6-17-10)8(14)16-4-2/h3,6H,1,4-5H2,2H3,(H2,11,12,13,15)