[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate

Systemtic Name: [1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Openeye Name: [2-(allylamino)-1-methyl-2-oxo-ethyl] 2-(allylamino)thiazole-4-carboxylate CAS Name: 2-(prop-2-enylamino)-4-thiazolecarboxylic acid [1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(prop-2-enylamino)propan-2-yl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(allylamino)thiazole-4-carboxylic acid [2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)C1=CSC(=N1)NCC=C

Isomeric SMILES

CC(C(=O)NCC=C)OC(=O)C1=CSC(=N1)NCC=C

InChI

InChI=1S/C13H17N3O3S/c1-4-6-14-11(17)9(3)19-12(18)10-8-20-13(16-10)15-7-5-2/h4-5,8-9H,1-2,6-7H2,3H3,(H,14,17)(H,15,16)