Molecular Formula: C18H16N2O2S
InChIKey: InChIKey=IEAUSICKVBSWQY-LILDFLRNCS
SMILES: CC1=C(N=C(S1)NC(=O)COC2=CC=CC=C2)C3=CC=CC=C3
Names:
N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-phenoxy-acetamide
Registries:
PubChem CID 868328
PubChem ID 4824932