Molecular Formula: C16H20N2O3S2
InChIKey: InChIKey=JEQVAPMGABZVFQ-GPQMBLKYCL
SMILES: CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3CCCC3
Names:
3-cyclopentyl-N-(6-methylsulfonylbenzothiazol-2-yl)propanamide
Registries:
PubChem CID 3584038
PubChem ID 9755647