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

Systemtic Name: [2-(butan-2-ylamino)-2-oxidanylidene-ethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Openeye Name: [2-oxo-2-(sec-butylamino)ethyl] 2-(allylamino)thiazole-4-carboxylate CAS Name: 2-(prop-2-enylamino)-4-thiazolecarboxylic acid [2-(butan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(butan-2-ylamino)-2-oxoethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(allylamino)thiazole-4-carboxylic acid [2-keto-2-(sec-butylamino)ethyl] ester Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O3S/c1-4-6-14-13-16-10(8-20-13)12(18)19-7-11(17)15-9(3)5-2/h4,8-9H,1,5-7H2,2-3H3,(H,14,16)(H,15,17)