Molecular Formula: C19H33N3O2S
InChIKey: InChIKey=CXWFFLYMOHCSQP-PKSOQXRJCR
SMILES: CCCCCCCCCC(=O)N(CC(=O)NC1=NC=C(S1)C)C(C)C
Names:
N-[(5-methyl-1,3-thiazol-2-yl)carbamoylmethyl]-N-propan-2-yl-decanamide
Registries:
PubChem CID 4092163
PubChem ID 6011618