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Y8Q

Summary
Name:(3R)-3-{2-[2-methoxy-6-({methyl[(4-methyl-1,3-thiazol-2-yl)methyl]amino}methyl)phenoxy]acetamido}-N-methyl-3-[3-(trifluoromethyl)phenyl]propanamide
Formula:C27 H31 F3 N4 O4 S
Formal charge:0
Formula weight:564.62 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs12.01(3R)-3-{2-[2-methoxy-6-({methyl[(4-methyl-1,3-thiazol-2-yl)methyl]amino}methyl)phenoxy]acetamido}-N-methyl-3-[3-(trifluoromethyl)phenyl]propanamide
OpenEye OEToolkits2.0.7(3~{S})-3-[2-[2-methoxy-6-[[methyl-[(4-methyl-1,3-thiazol-2-yl)methyl]amino]methyl]phenoxy]ethanoylamino]-~{N}-methyl-3-[3-(trifluoromethyl)phenyl]propanamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01Cc1csc(CN(C)Cc2cccc(OC)c2OCC(=O)NC(CC(=O)NC)c2cccc(c2)C(F)(F)F)n1
InChIInChI1.06InChI=1S/C27H31F3N4O4S/c1-17-16-39-25(32-17)14-34(3)13-19-8-6-10-22(37-4)26(19)38-15-24(36)33-21(12-23(35)31-2)18-7-5-9-20(11-18)27(28,29)30/h5-11,16,21H,12-15H2,1-4H3,(H,31,35)(H,33,36)
InChIKeyInChI1.06GRMFBCFCVUZSEE-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385CNC(=O)C[C@H](NC(=O)COc1c(CN(C)Cc2scc(C)n2)cccc1OC)c3cccc(c3)C(F)(F)F
SMILESCACTVS3.385CNC(=O)C[CH](NC(=O)COc1c(CN(C)Cc2scc(C)n2)cccc1OC)c3cccc(c3)C(F)(F)F
SMILES_CANONICALOpenEye OEToolkits2.0.7Cc1csc(n1)CN(C)Cc2cccc(c2OCC(=O)N[C@@H](CC(=O)NC)c3cccc(c3)C(F)(F)F)OC
SMILESOpenEye OEToolkits2.0.7Cc1csc(n1)CN(C)Cc2cccc(c2OCC(=O)NC(CC(=O)NC)c3cccc(c3)C(F)(F)F)OC

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PDB entries from 2026-04-08

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