Molecular Formula: C24H20N4O4S
InChIKey: InChIKey=RLXCOQBFJRLTSY-SPEPDGBUCE
SMILES: CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC4=CC(=CC=C4)OC)[N+](=O)[O-]
Names:
N-[4-[2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]-4-methyl-3-nitro-benzamide
Registries:
PubChem CID 3547850
PubChem ID 4795425