Molecular Formula: C22H33NO3S
InChIKey: InChIKey=NVZXPFOVHVEKTQ-UHFFFAOYAL
SMILES: CCCCCC1N(C(CS1)C(=O)OCC(C)C)C(=O)C2=CC=C(C=C2)CC
Names:
2-methylpropyl 3-(4-ethylbenzoyl)-2-pentyl-1,3-thiazolidine-4-carboxylate
Registries:
PubChem CID 3573736
PubChem ID 4843178