Molecular Formula: C24H29N3O2S
InChIKey: InChIKey=LJRQPXWYENHADI-SPEPDGBUCB
SMILES: CCCCCCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC(=CC=C3)OC
Names:
N-[4-[2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]octanamide
Registries:
PubChem CID 3549896
PubChem ID 4798984