Molecular Formula: C24H18N4O2S2
InChIKey: InChIKey=IDDPSIFSDJVUAC-VEORKLDJCX
SMILES: CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=NC5=C(S4)C=C(C=C5)C
Names:
N,N'-bis(6-methylbenzothiazol-2-yl)benzene-1,4-dicarboxamide
Registries:
PubChem CID 4101069
PubChem ID 6023348