Molecular Formula: C19H17N3O4S
InChIKey: InChIKey=APXGZWVLRJQODV-PKSOQXRJCW
SMILES: COC1=CC=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
3-(4-methoxyphenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]propanamide
Registries:
PubChem CID 4117104
PubChem ID 6044953