Molecular Formula: C20H20N2O2S
InChIKey: InChIKey=UTKHFBRMSVXEPD-UHFFFAOYAK
SMILES: CCC(=O)N(CC1=CC=CC=C1)C2=NC(=CS2)C3=CC=C(C=C3)OC
Names:
N-benzyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide
Registries:
PubChem CID 1172658
PubChem ID 4839776