Molecular Formula: C19H17N3O3S
InChIKey: InChIKey=BLIHPFJIRLALAB-PKSOQXRJCL
SMILES: CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C
Names:
4-nitro-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]benzamide
Registries:
PubChem CID 4141512
PubChem ID 6077781