Molecular Formula: C17H16N2OS
InChIKey: InChIKey=KUSZSJKYIJJGIU-GPQMBLKYCK
SMILES: CC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)OC
Names:
4-(4-methoxyphenyl)-N-(4-methylphenyl)-1,3-thiazol-2-amine
Registries:
PubChem CID 4521790
PubChem ID 10210723