Molecular Formula: C19H19N3O4S2
InChIKey: InChIKey=JKDDVPIXMVNDDI-PKSOQXRJCH
SMILES: CCCCCOC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC(=CS3)[N+](=O)[O-]
Names:
N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]-3-pentoxy-benzamide
Registries:
PubChem CID 4118466
PubChem ID 6046780