Molecular Formula: C21H24N4O3S
InChIKey: InChIKey=IIACZIQKQQVVMA-MPIMZMORCD
SMILES: COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)OC
Names:
N-(6-methoxybenzothiazol-2-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetamide
Registries:
PubChem CID 1374703
PubChem ID 11542737