Molecular Formula: C19H18N2OS
InChIKey: InChIKey=PBMCHUBLHDVWNT-PKSOQXRJCD
SMILES: CC1=CC(=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=CC=C3)C)C
Names:
N-[4-(2,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide
Registries:
PubChem CID 774235
PubChem ID 8211638