Molecular Formula: C19H16N4O4S
InChIKey: InChIKey=JZJWZKJJODGGOR-MMRXBHCZCI
SMILES: CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C
Names:
N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-methyl-2-nitro-benzamide
Registries:
PubChem CID 4827068
PubChem ID 9792047