N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[(4-methylphenyl)methyl-[[3-(trifluoromethyl)phenyl]methyl]amino]methyl]-1,3-thiazole-4-carboxamide
Molecular Formula:
C31H32F3N3O3S
InChI: InChI=1/C31H32F3N3O3S/c1-21-7-9-23(10-8-21)17-37(18-24-5-4-6-25(15-24)31(32,33)34)19-29-36-26(20-41-29)30(38)35-14-13-22-11-12-27(39-2)28(16-22)40-3/h4-12,15-16,20H,13-14,17-19H2,1-3H3,(H,35,38)/f/h35H
InChIKey: InChIKey=ZXBPFZKBQYMQBA-CSKMVECVCX
SMILES: CC1=CC=C(C=C1)CN(CC2=CC(=CC=C2)C(F)(F)F)CC3=NC(=CS3)C(=O)NCCC4=CC(=C(C=C4)OC)OC
Names:
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[(4-methylphenyl)methyl-[[3-(trifluoromethyl)phenyl]methyl]amino]methyl]-1,3-thiazole-4-carboxamide
Registries:
PubChem CID 4084952
PubChem ID 6002021
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