4-[2-(azetidin-1-ylmethyl)-1,3-thiazol-4-yl]-2,6-ditert-butyl-phenol

Systemtic Name: 4-[2-(azetidin-1-ylmethyl)-1,3-thiazol-4-yl]-2,6-ditert-butyl-phenol Openeye Name: 4-[2-(azetidin-1-ylmethyl)thiazol-4-yl]-2,6-ditert-butyl-phenol CAS Name: 4-[2-(1-azetidinylmethyl)-4-thiazolyl]-2,6-ditert-butylphenol IUPAC Name: 4-[2-(azetidin-1-ylmethyl)-1,3-thiazol-4-yl]-2,6-ditert-butylphenol Traditional Name: 4-[2-(azetidin-1-ylmethyl)thiazol-4-yl]-2,6-ditert-butyl-phenol Formula: C21H30N2OS MolecularWeight: 358.5407

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=CSC(=N2)CN3CCC3

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=CSC(=N2)CN3CCC3

InChI

InChI=1S/C21H30N2OS/c1-20(2,3)15-10-14(11-16(19(15)24)21(4,5)6)17-13-25-18(22-17)12-23-8-7-9-23/h10-11,13,24H,7-9,12H2,1-6H3