Molecular Formula: C18H15N3O4S
InChIKey: InChIKey=OQTBYAMHOFMTIT-UYBDAZJACX
SMILES: CCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
4-ethoxy-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide
Registries:
PubChem CID 4143617
PubChem ID 6080482