Molecular Formula: C16H13ClN2O2S
InChIKey: InChIKey=JZQQZJRAGHPBJS-LILDFLRNCF
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=NC3=CC=CC=C3S2
Names:
N-benzothiazol-2-yl-2-(4-chloro-2-methyl-phenoxy)acetamide
Registries:
PubChem CID 766219
PubChem ID 8208585