Molecular Formula: C20H23N3OS
InChIKey: InChIKey=FKAFTELMSDFDMV-QWOVJGMICH
SMILES: CCCCC1=CC=C(C=C1)CC2C(=O)N=C(S2)NC3=CC=CC(=N3)C
Names:
5-[(4-butylphenyl)methyl]-2-[(6-methylpyridin-2-yl)amino]-1,3-thiazol-4-one
Registries:
PubChem CID 4482540
PubChem ID 6604127