Molecular Formula: C23H26N2O3S
InChIKey: InChIKey=QWLYSNCLYHQPDA-LNNLXFCOCB
SMILES: CCCCCCCC(=O)OC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)C
Names:
[4-[(6-methylbenzothiazol-2-yl)carbamoyl]phenyl] octanoate
Registries:
PubChem CID 4213659
PubChem ID 8387975