Molecular Formula: C18H16N2O2S
InChIKey: InChIKey=YQWNYUYDIRXFQN-UYBDAZJACB
SMILES: CC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC
Names:
N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-benzamide
Registries:
PubChem CID 783453
PubChem ID 8216394