Molecular Formula: C17H15ClN2O2S
InChIKey: InChIKey=WUIUWUBEJGKZHQ-LILDFLRNCK
SMILES: C1=CC=C2C(=C1)N(C(=O)S2)CCC(=O)NCC3=CC=C(C=C3)Cl
Names:
N-[(4-chlorophenyl)methyl]-3-(2-oxobenzothiazol-3-yl)propanamide
Registries:
PubChem CID 767764
PubChem ID 8209283