N-(1,2-diphenylethyl)-2-[[(4-methoxyphenyl)methyl-[[3-(trifluoromethyl)phenyl]methyl]amino]methyl]-1,3-thiazole-4-carboxamide
Molecular Formula:
C35H32F3N3O2S
InChI: InChI=1/C35H32F3N3O2S/c1-43-30-17-15-26(16-18-30)21-41(22-27-11-8-14-29(19-27)35(36,37)38)23-33-39-32(24-44-33)34(42)40-31(28-12-6-3-7-13-28)20-25-9-4-2-5-10-25/h2-19,24,31H,20-23H2,1H3,(H,40,42)/f/h40H
InChIKey: InChIKey=GGSLAKSUVYFEKK-JGQOHXQGCH
SMILES: COC1=CC=C(C=C1)CN(CC2=CC(=CC=C2)C(F)(F)F)CC3=NC(=CS3)C(=O)NC(CC4=CC=CC=C4)C5=CC=CC=C5
Names:
N-(1,2-diphenylethyl)-2-[[(4-methoxyphenyl)methyl-[[3-(trifluoromethyl)phenyl]methyl]amino]methyl]-1,3-thiazole-4-carboxamide
Registries:
PubChem CID 4108511
PubChem ID 6033383
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