1-[[4-(3,5-ditert-butyl-4-oxidanyl-phenyl)-1,3-thiazol-2-yl]methyl]pyrrolidin-3-ol

Systemtic Name: 1-[[4-(3,5-ditert-butyl-4-oxidanyl-phenyl)-1,3-thiazol-2-yl]methyl]pyrrolidin-3-ol Openeye Name: 1-[[4-(3,5-ditert-butyl-4-hydroxy-phenyl)thiazol-2-yl]methyl]pyrrolidin-3-ol CAS Name: 1-[[4-(3,5-ditert-butyl-4-hydroxyphenyl)-2-thiazolyl]methyl]-3-pyrrolidinol IUPAC Name: 1-[[4-(3,5-ditert-butyl-4-hydroxyphenyl)-1,3-thiazol-2-yl]methyl]pyrrolidin-3-ol Traditional Name: 1-[[4-(3,5-ditert-butyl-4-hydroxy-phenyl)thiazol-2-yl]methyl]pyrrolidin-3-ol Formula: C22H32N2O2S MolecularWeight: 388.56668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=CSC(=N2)CN3CCC(C3)O

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=CSC(=N2)CN3CCC(C3)O

InChI

InChI=1S/C22H32N2O2S/c1-21(2,3)16-9-14(10-17(20(16)26)22(4,5)6)18-13-27-19(23-18)12-24-8-7-15(25)11-24/h9-10,13,15,25-26H,7-8,11-12H2,1-6H3