Molecular Formula: C29H31N3O2S
InChIKey: InChIKey=BWVQCBBGMWJZBS-PUXXYCQMCZ
SMILES: CCCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC4=CC(=CC=C4)OC
Names:
4-hexyl-N-[4-[2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]benzamide
Registries:
PubChem CID 3546090
PubChem ID 4792317