Molecular Formula: C17H19N3O3S
InChIKey: InChIKey=GLMXNVLPGJBZCC-GPQMBLKYCZ
SMILES: CCN(C1=CC=CC=C1)C(=O)COC(=O)C2=CSC(=N2)NCC=C
Names:
(ethyl-phenyl-carbamoyl)methyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate
Registries:
PubChem CID 2642371
PubChem ID 11562487