Molecular Formula: C22H24N2OS
InChIKey: InChIKey=JJFGSCCGDNAJQS-LQFNOIFHCS
SMILES: CCC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CC=CC=C3
Names:
N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-3-phenyl-propanamide
Registries:
PubChem CID 4125101
PubChem ID 6055744