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

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

Systemtic Name:[2-(1-methoxypropan-2-ylamino)-2-oxidanylidene-ethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate
Openeye Name:[2-[(2-methoxy-1-methyl-ethyl)amino]-2-oxo-ethyl] 2-(allylamino)thiazole-4-carboxylate
CAS Name:2-(prop-2-enylamino)-4-thiazolecarboxylic acid [2-(1-methoxypropan-2-ylamino)-2-oxoethyl] ester
IUPAC Name:[2-(1-methoxypropan-2-ylamino)-2-oxoethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate
Traditional Name:2-(allylamino)thiazole-4-carboxylic acid [2-keto-2-[(2-methoxy-1-methyl-ethyl)amino]ethyl] ester
Formula: C13H19N3O4S
MolecularWeight: 313.37266
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H19N3O4S/c1-4-5-14-13-16-10(8-21-13)12(18)20-7-11(17)15-9(2)6-19-3/h4,8-9H,1,5-7H2,2-3H3,(H,14,16)(H,15,17)


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