Molecular Formula: C19H17N3O6S
InChIKey: InChIKey=NTTBPUNGGYCFNI-PKSOQXRJCL
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
3,4,5-trimethoxy-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide
Registries:
PubChem CID 3627668
PubChem ID 9819804