Molecular Formula: C15H19N3O3S2
InChIKey: InChIKey=GXPXBTHZQOHCPK-HCKMINDGCL
SMILES: CC(C)C(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N3CCCC3
Names:
2-methyl-N-(6-pyrrolidin-1-ylsulfonylbenzothiazol-2-yl)propanamide
Registries:
PubChem CID 4295098
PubChem ID 11567303