Molecular Formula: C20H20N2O2S
InChIKey: InChIKey=IHVOIAGZFYIRRA-QWOVJGMICZ
SMILES: CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)OC)C
Names:
N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)acetamide
Registries:
PubChem CID 4228964
PubChem ID 8392702