Molecular Formula: C19H16N4O4S
InChIKey: InChIKey=DZFAMHVBSLEXMD-MMRXBHCZCP
SMILES: CC1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C)[N+](=O)[O-]
Names:
N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-methyl-4-nitro-benzamide
Registries:
PubChem CID 4797250
PubChem ID 9775693