Molecular Formula: C17H20N2OS
InChIKey: InChIKey=LJPDAIVTOGZYAH-LILDFLRNCU
SMILES: CC(C)CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CC3
Names:
N-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide
Registries:
PubChem CID 3626748
PubChem ID 9819502