Molecular Formula: C22H21N3O7S
InChIKey: InChIKey=SNUYSUCKDVAGES-LQFNOIFHCP
SMILES: CC1=CC=CC=C1NC(=O)CC2=NC(=CS2)COC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC
Names:
[2-[(2-methylphenyl)carbamoylmethyl]-1,3-thiazol-4-yl]methyl 4,5-dimethoxy-2-nitro-benzoate
Registries:
PubChem CID 2649292
PubChem ID 11562709