Molecular Formula: C15H17N3O2S
InChIKey: InChIKey=GTJNGNVSHNRDCT-CUNFQGHECC
SMILES: CCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC
Names:
N-[4-[4-(propanoylamino)phenyl]-1,3-thiazol-2-yl]propanamide
Registries:
PubChem CID 3630104
PubChem ID 9820612