Molecular Formula:
C22H22Cl2N4O5S
InChI: InChI=1/C22H22Cl2N4O5S/c1-32-8-6-28(21(31)14-4-5-17(23)18(24)9-14)12-20(30)27-22-26-15(13-34-22)10-19(29)25-11-16-3-2-7-33-16/h2-5,7,9,13H,6,8,10-12H2,1H3,(H,25,29)(H,26,27,30)/f/h25,27H
InChIKey: InChIKey=XJJKNXUUQSYAFI-JJFURXLTCQ
SMILES: COCCN(CC(=O)NC1=NC(=CS1)CC(=O)NCC2=CC=CO2)C(=O)C3=CC(=C(C=C3)Cl)Cl
Names:
3,4-dichloro-N-[[4-(2-furylmethylcarbamoylmethyl)-1,3-thiazol-2-yl]carbamoylmethyl]-N-(2-methoxyethyl)benzamide
Registries:
PubChem CID 4085092
PubChem ID 6002215