4-chloro-N-(2-methoxyethyl)-N-[[4-[2-oxo-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]-1,3-thiazol-2-yl]carbamoylmethyl]benzamide
Molecular Formula:
C28H29ClF3N5O4S
InChI: InChI=1/C28H29ClF3N5O4S/c1-41-14-13-37(26(40)19-5-7-21(29)8-6-19)17-24(38)34-27-33-22(18-42-27)16-25(39)36-11-9-35(10-12-36)23-4-2-3-20(15-23)28(30,31)32/h2-8,15,18H,9-14,16-17H2,1H3,(H,33,34,38)/f/h34H
InChIKey: InChIKey=UZNDCHSYCXGHNM-ZYMSVLFVCX
SMILES: COCCN(CC(=O)NC1=NC(=CS1)CC(=O)N2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F)C(=O)C4=CC=C(C=C4)Cl
Names:
4-chloro-N-(2-methoxyethyl)-N-[[4-[2-oxo-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]-1,3-thiazol-2-yl]carbamoylmethyl]benzamide
Registries:
PubChem CID 4115909
PubChem ID 6043410
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