Molecular Formula: C21H29N3O2S
InChIKey: InChIKey=HAXBZUCYXNMNFE-MPIMZMORCS
SMILES: CCCCCN(CC(=O)NC1=NC(=CS1)C)C(=O)C(CC)C2=CC=CC=C2
Names:
N-[(4-methyl-1,3-thiazol-2-yl)carbamoylmethyl]-N-pentyl-2-phenyl-butanamide
Registries:
PubChem CID 4099549
PubChem ID 6021360