Molecular Formula: C13H14N2O2S
InChI: InChI=1/C13H14N2O2S/c1-3-12(16)15-13-14-11(8-18-13)9-4-6-10(17-2)7-5-9/h4-8H,3H2,1-2H3,(H,14,15,16)/f/h15H
InChIKey: InChIKey=LZIMBIJMIDEEEZ-YAQRNVERCB SMILES: CCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)OC
Names: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide
Registries: PubChem CID 734065 PubChem ID 3247606