2-[[(4-chlorophenyl)methyl-[2-(3,4-dimethoxyphenyl)ethyl]amino]methyl]-N-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazole-4-carboxamide
Molecular Formula:
C30H29ClF3N3O3S
InChI: InChI=1/C30H29ClF3N3O3S/c1-39-26-11-8-20(15-27(26)40-2)12-13-37(17-21-6-9-24(31)10-7-21)18-28-36-25(19-41-28)29(38)35-16-22-4-3-5-23(14-22)30(32,33)34/h3-11,14-15,19H,12-13,16-18H2,1-2H3,(H,35,38)/f/h35H
InChIKey: InChIKey=GPFXVOLEYFSDGT-CSKMVECVCH
SMILES: COC1=C(C=C(C=C1)CCN(CC2=CC=C(C=C2)Cl)CC3=NC(=CS3)C(=O)NCC4=CC(=CC=C4)C(F)(F)F)OC
Names:
2-[[(4-chlorophenyl)methyl-[2-(3,4-dimethoxyphenyl)ethyl]amino]methyl]-N-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazole-4-carboxamide
Registries:
PubChem CID 3565983
PubChem ID 4828370
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