Molecular Formula: C20H15N3O4S
InChIKey: InChIKey=GCFAOUUZNOHRPI-PKSOQXRJCL
SMILES: COC1=C2C(=CC(=C1)[N+](=O)[O-])SC(=N2)NC(=O)CC3=CC=CC4=CC=CC=C43
Names:
N-(4-methoxy-6-nitro-benzothiazol-2-yl)-2-naphthalen-1-yl-acetamide
Registries:
PubChem CID 4210897
PubChem ID 8387199