(3Z)-3-[[4-(3,5-ditert-butyl-4-oxidanyl-phenyl)-1,3-thiazol-2-yl]methylidene]pyrrolidin-2-one

Systemtic Name: (3Z)-3-[[4-(3,5-ditert-butyl-4-oxidanyl-phenyl)-1,3-thiazol-2-yl]methylidene]pyrrolidin-2-one Openeye Name: (3Z)-3-[[4-(3,5-ditert-butyl-4-hydroxy-phenyl)thiazol-2-yl]methylene]pyrrolidin-2-one CAS Name: (3Z)-3-[[4-(3,5-ditert-butyl-4-hydroxyphenyl)-2-thiazolyl]methylidene]-2-pyrrolidinone IUPAC Name: (3Z)-3-[[4-(3,5-ditert-butyl-4-hydroxyphenyl)-1,3-thiazol-2-yl]methylidene]pyrrolidin-2-one Traditional Name: (3Z)-3-[[4-(3,5-ditert-butyl-4-hydroxy-phenyl)thiazol-2-yl]methylene]-2-pyrrolidone Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=CSC(=N2)C=C3CCNC3=O

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=CSC(=N2)/C=C\3/CCNC3=O

InChI

InChI=1S/C22H28N2O2S/c1-21(2,3)15-9-14(10-16(19(15)25)22(4,5)6)17-12-27-18(24-17)11-13-7-8-23-20(13)26/h9-12,25H,7-8H2,1-6H3,(H,23,26)/b13-11-