Molecular Formula: C19H21N3OS
InChIKey: InChIKey=DVWYCIPHVCCXGS-PKSOQXRJCR
SMILES: CCCCC1=CC=C(C=C1)CC2C(=O)N=C(S2)NC3=CC=CC=N3
Names:
5-[(4-butylphenyl)methyl]-2-(pyridin-2-ylamino)-1,3-thiazol-4-one
Registries:
PubChem CID 4482534
PubChem ID 6604121