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

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 2-(allylamino)thiazole-4-carboxylate CAS Name: 2-(prop-2-enylamino)-4-thiazolecarboxylic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(allylamino)thiazole-4-carboxylic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC(=O)C2=CSC(=N2)NCC=C

Isomeric SMILES

CC(C(=O)N1CCCC1)OC(=O)C2=CSC(=N2)NCC=C

InChI

InChI=1S/C14H19N3O3S/c1-3-6-15-14-16-11(9-21-14)13(19)20-10(2)12(18)17-7-4-5-8-17/h3,9-10H,1,4-8H2,2H3,(H,15,16)