Molecular Formula: C21H20N2OS
InChIKey: InChIKey=RNIKIFNXKBCUOK-UHFFFAOYAF
SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)N(CC3=CC=CC=C3)C(=O)C4CC4
Names:
N-benzyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]cyclopropanecarboxamide
Registries:
PubChem CID 1175890
PubChem ID 4858246