Molecular Formula: C15H18N2O2S
InChI: InChI=1/C15H18N2O2S/c1-3-4-9-19-13-7-5-12(6-8-13)14-10-20-15(17-14)16-11(2)18/h5-8,10H,3-4,9H2,1-2H3,(H,16,17,18)/f/h16H
InChIKey: InChIKey=MRCDDHXAXOTQRG-WYUMXYHSCD SMILES: CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C
Names: N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]acetamide
Registries: PubChem CID 1579049 PubChem ID 6564862