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Y0U

Summary
Name:(5Z)-5-[(4-tert-butylphenyl)methylidene]-2-(pyrrolidin-1-yl)-1,3-thiazol-4(5H)-one
Formula:C18 H22 N2 O S
Formal charge:0
Formula weight:314.445 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs12.01(5Z)-5-[(4-tert-butylphenyl)methylidene]-2-(pyrrolidin-1-yl)-1,3-thiazol-4(5H)-one
OpenEye OEToolkits2.0.7(5~{Z})-5-[(4-~{tert}-butylphenyl)methylidene]-2-pyrrolidin-1-yl-1,3-thiazol-4-one

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01CC(C)(C)c1ccc(cc1)/C=C1\SC(=NC1=O)N1CCCC1
InChIInChI1.06InChI=1S/C18H22N2OS/c1-18(2,3)14-8-6-13(7-9-14)12-15-16(21)19-17(22-15)20-10-4-5-11-20/h6-9,12H,4-5,10-11H2,1-3H3
InChIKeyInChI1.06IVDFKPMUDCRTNH-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385CC(C)(C)c1ccc(cc1)/C=C/2SC(=NC/2=O)N3CCCC3
SMILESCACTVS3.385CC(C)(C)c1ccc(cc1)C=C2SC(=NC2=O)N3CCCC3
SMILES_CANONICALOpenEye OEToolkits2.0.7CC(C)(C)c1ccc(cc1)/C=C\2/C(=O)N=C(S2)N3CCCC3
SMILESOpenEye OEToolkits2.0.7CC(C)(C)c1ccc(cc1)C=C2C(=O)N=C(S2)N3CCCC3

251801

PDB entries from 2026-04-08

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