Molecular Formula: C21H29N3O2S
InChIKey: InChIKey=OMSGHZKMEHQEPS-MPIMZMORCO
SMILES: CCCCCC(=O)N(CC(C)C)CC(=O)NC1=NC(=CS1)C2=CC=CC=C2
Names:
N-(2-methylpropyl)-N-[(4-phenyl-1,3-thiazol-2-yl)carbamoylmethyl]hexanamide
Registries:
PubChem CID 3577716
PubChem ID 4850467