Molecular Formula: C23H17N3O3S
InChIKey: InChIKey=BTQHVGWRYWIHPQ-LNNLXFCOCS
SMILES: CC1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4)[N+](=O)[O-]
Names:
3-methyl-4-nitro-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide
Registries:
PubChem CID 4444365
PubChem ID 10181562