Molecular Formula: C24H24N4O5S
InChIKey: InChIKey=MUKWJDATPDXWRY-LNNLXFCOCC
SMILES: CC(C(=O)N1CCC(CC1)C2=NC(=CS2)C3=CC=CC=C3[N+](=O)[O-])OC(=O)NC4=CC=CC=C4
Names:
[1-[4-[4-(2-nitrophenyl)-1,3-thiazol-2-yl]-1-piperidyl]-1-oxo-propan-2-yl] N-phenylcarbamate
Registries:
PubChem CID 3567545
PubChem ID 4831214