Molecular Formula: C14H18N2OS
InChIKey: InChIKey=MLMVVWGEFNNUGF-YHSKDTNECE
SMILES: CC1=CC(=C(C=C1C2=CSC(=N2)N)C(C)C)OC
Names:
4-(4-methoxy-2-methyl-5-propan-2-yl-phenyl)-1,3-thiazol-2-amine
Registries:
PubChem CID 3632056
PubChem ID 9821260