Molecular Formula: C20H20N2O2S
InChIKey: InChIKey=HVIUBZWEINFBJO-QWOVJGMICX
SMILES: CC(C)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC
Names:
N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-propan-2-yl-benzamide
Registries:
PubChem CID 1406504
PubChem ID 11543287