Molecular Formula: C12H14N2OS
InChI: InChI=1/C12H14N2OS/c1-2-7-15-10-5-3-9(4-6-10)11-8-14-12(13)16-11/h3-6,8H,2,7H2,1H3,(H2,13,14)/f/h13H2
InChIKey: InChIKey=GVMLVISBGISTOX-DLGLGFIGCV SMILES: CCCOC1=CC=C(C=C1)C2=CN=C(S2)N
Names: 5-(4-propoxyphenyl)-1,3-thiazol-2-amine
Registries: PubChem CID 2215607 PubChem ID 4849976