Molecular Formula: C18H15N3O3S
InChIKey: InChIKey=XWVILFPRDISXFO-UYBDAZJACY
SMILES: CC1=CC(=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])C
Names:
2,4-dimethyl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzamide
Registries:
PubChem CID 1422267
PubChem ID 6005686