Molecular Formula: C20H21N5O4S
InChIKey: InChIKey=VVLCLNFOQQJKBW-PKSOQXRJCZ
SMILES: COC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]
Names:
N-(4-methoxyphenyl)-2-[4-(6-nitrobenzothiazol-2-yl)piperazin-1-yl]acetamide
Registries:
PubChem CID 3565294
PubChem ID 4827167