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GH1

Summary
Name:(5S)-5-({4-[2-(3-methoxyphenyl)-2-oxoethoxy]phenyl}methyl)-1,3-thiazolidine-2,4-dione
Formula:C19 H17 N O5 S
Formal charge:0
Formula weight:371.407 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.01(5S)-5-({4-[2-(3-methoxyphenyl)-2-oxoethoxy]phenyl}methyl)-1,3-thiazolidine-2,4-dione
OpenEye OEToolkits2.0.65-[[4-[2-(3-methoxyphenyl)-2-oxidanylidene-ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01c1(ccc(cc1)CC2C(NC(=O)S2)=O)OCC(c3cccc(OC)c3)=O
InChIInChI1.03InChI=1S/C19H17NO5S/c1-24-15-4-2-3-13(10-15)16(21)11-25-14-7-5-12(6-8-14)9-17-18(22)20-19(23)26-17/h2-8,10,17H,9,11H2,1H3,(H,20,22,23)/t17-/m0/s1
InChIKeyInChI1.03YAUMOGALQJYOJQ-KRWDZBQOSA-N
SMILES_CANONICALCACTVS3.385COc1cccc(c1)C(=O)COc2ccc(C[C@@H]3SC(=O)NC3=O)cc2
SMILESCACTVS3.385COc1cccc(c1)C(=O)COc2ccc(C[CH]3SC(=O)NC3=O)cc2
SMILES_CANONICALOpenEye OEToolkits2.0.6COc1cccc(c1)C(=O)COc2ccc(cc2)CC3C(=O)NC(=O)S3
SMILESOpenEye OEToolkits2.0.6COc1cccc(c1)C(=O)COc2ccc(cc2)CC3C(=O)NC(=O)S3

247947

PDB entries from 2026-01-21

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