Molecular Formula: C18H21Cl2N3O3S
InChIKey: InChIKey=MVVARKCWEDANDB-QWOVJGMICA
SMILES: CC1=C(SC(=N1)NC(=O)CN(CCCOC)C(=O)C2=CC(=C(C=C2)Cl)Cl)C
Names:
3,4-dichloro-N-[(4,5-dimethyl-1,3-thiazol-2-yl)carbamoylmethyl]-N-(3-methoxypropyl)benzamide
Registries:
PubChem CID 4114317
PubChem ID 6041236