Molecular Formula: C19H19ClN2O2S
InChIKey: InChIKey=CEUGHXMFFBABIS-QWOVJGMICN
SMILES: CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)C3=CC=C(C=C3)OCC(C)C
Names:
N-(5-chloro-6-methyl-benzothiazol-2-yl)-4-(2-methylpropoxy)benzamide
Registries:
PubChem CID 4491974
PubChem ID 10198291