Molecular Formula: C14H15ClN2OS
InChIKey: InChIKey=DDXWLWKXLUKKAY-HCKMINDGCA
SMILES: CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCl
Names:
3-chloro-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]propanamide
Registries:
PubChem CID 4152467
PubChem ID 8366366