Molecular Formula: C20H20N2OS
InChIKey: InChIKey=JDECYSGVPMNAKW-UHFFFAOYAU
SMILES: CC1=NC(=CS1)CC(=O)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3
Names:
N-benzhydryl-N-methyl-2-(2-methyl-1,3-thiazol-4-yl)acetamide
Registries:
PubChem CID 4826198
PubChem ID 9791311