Molecular Formula: C18H22ClN3O3S
InChIKey: InChIKey=INGMVIZUGWCFGG-PKSOQXRJCZ
SMILES: CC1=C(SC(=N1)NC(=O)CN(CCCOC)C(=O)C2=CC=C(C=C2)Cl)C
Names:
4-chloro-N-[(4,5-dimethyl-1,3-thiazol-2-yl)carbamoylmethyl]-N-(3-methoxypropyl)benzamide
Registries:
PubChem CID 4085200
PubChem ID 6002378