4-[2-[2,6-bis(chloranyl)pyridin-4-yl]-1,3-thiazol-4-yl]-2,6-ditert-butyl-phenol

Systemtic Name: 4-[2-[2,6-bis(chloranyl)pyridin-4-yl]-1,3-thiazol-4-yl]-2,6-ditert-butyl-phenol Openeye Name: 2,6-ditert-butyl-4-[2-(2,6-dichloro-4-pyridyl)thiazol-4-yl]phenol CAS Name: 2,6-ditert-butyl-4-[2-(2,6-dichloro-4-pyridinyl)-4-thiazolyl]phenol IUPAC Name: 2,6-ditert-butyl-4-[2-(2,6-dichloropyridin-4-yl)-1,3-thiazol-4-yl]phenol Traditional Name: 2,6-ditert-butyl-4-[2-(2,6-dichloro-4-pyridyl)thiazol-4-yl]phenol Formula: C22H24Cl2N2OS MolecularWeight: 435.40976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=CSC(=N2)C3=CC(=NC(=C3)Cl)Cl

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=CSC(=N2)C3=CC(=NC(=C3)Cl)Cl

InChI

InChI=1S/C22H24Cl2N2OS/c1-21(2,3)14-7-12(8-15(19(14)27)22(4,5)6)16-11-28-20(25-16)13-9-17(23)26-18(24)10-13/h7-11,27H,1-6H3