Molecular Formula: C19H18N2O2S
InChIKey: InChIKey=NGHCDFQQAZWHMA-PKSOQXRJCT
SMILES: CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3OC)C
Names:
N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]-3,4-dimethyl-benzamide
Registries:
PubChem CID 4119885
PubChem ID 6048768