Molecular Formula: C20H20N2O2S
InChIKey: InChIKey=JMEPWMYSANWPPP-QWOVJGMICX
SMILES: CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)OC)C
Names:
3-methoxy-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]benzamide
Registries:
PubChem CID 4192774
PubChem ID 8380951