(5-methyl-1,2-oxazol-3-yl)carbamoylmethyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate
Molecular Formula:
C13H14N4O4S
InChI: InChI=1/C13H14N4O4S/c1-3-4-14-13-15-9(7-22-13)12(19)20-6-11(18)16-10-5-8(2)21-17-10/h3,5,7H,1,4,6H2,2H3,(H,14,15)(H,16,17,18)/f/h14,16H
InChIKey: InChIKey=LERBKIACVCEQAG-VTORVXMGCK
SMILES: CC1=CC(=NO1)NC(=O)COC(=O)C2=CSC(=N2)NCC=C
Names:
(5-methyl-1,2-oxazol-3-yl)carbamoylmethyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate
Registries:
PubChem CID 2686827
PubChem ID 11563504
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