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

Systemtic Name: 1-[[4-(3,5-ditert-butyl-4-oxidanyl-phenyl)-1,3-thiazol-2-yl]methyl]azetidin-3-ol Openeye Name: 1-[[4-(3,5-ditert-butyl-4-hydroxy-phenyl)thiazol-2-yl]methyl]azetidin-3-ol CAS Name: 1-[[4-(3,5-ditert-butyl-4-hydroxyphenyl)-2-thiazolyl]methyl]-3-azetidinol IUPAC Name: 1-[[4-(3,5-ditert-butyl-4-hydroxyphenyl)-1,3-thiazol-2-yl]methyl]azetidin-3-ol Traditional Name: 1-[[4-(3,5-ditert-butyl-4-hydroxy-phenyl)thiazol-2-yl]methyl]azetidin-3-ol Formula: C21H30N2O2S MolecularWeight: 374.5401

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=CSC(=N2)CN3CC(C3)O

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=CSC(=N2)CN3CC(C3)O

InChI

InChI=1S/C21H30N2O2S/c1-20(2,3)15-7-13(8-16(19(15)25)21(4,5)6)17-12-26-18(22-17)11-23-9-14(24)10-23/h7-8,12,14,24-25H,9-11H2,1-6H3