Molecular Formula: C17H19N3O2S2
InChIKey: InChIKey=JPZHBGTUIBNESN-LILDFLRNCN
SMILES: CC1=CSC(=N1)NC(=O)C2=CC=CC=C2SCC(=O)N3CCCC3
Names:
N-(4-methyl-1,3-thiazol-2-yl)-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide
Registries:
PubChem CID 4788947
PubChem ID 9768690