Molecular Formula: C22H22N4O2S2
InChIKey: InChIKey=CXMRWGJWHWPECU-SPEPDGBUCU
SMILES: CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCCC(=O)NC3=NC4=C(S3)C=C(C=C4)C
Names:
N,N'-bis(6-methylbenzothiazol-2-yl)hexanediamide
Registries:
PubChem CID 3537089
PubChem ID 9740302