6-tert-butyl-N-[2-(2-tert-butylphenoxy)pyridin-3-yl]-1,3-benzothiazol-2-amine

Systemtic Name: 6-tert-butyl-N-[2-(2-tert-butylphenoxy)pyridin-3-yl]-1,3-benzothiazol-2-amine Openeye Name: 6-tert-butyl-N-[2-(2-tert-butylphenoxy)-3-pyridyl]-1,3-benzothiazol-2-amine CAS Name: 6-tert-butyl-N-[2-(2-tert-butylphenoxy)-3-pyridinyl]-1,3-benzothiazol-2-amine IUPAC Name: 6-tert-butyl-N-[2-(2-tert-butylphenoxy)pyridin-3-yl]-1,3-benzothiazol-2-amine Traditional Name: (6-tert-butyl-1,3-benzothiazol-2-yl)-[2-(2-tert-butylphenoxy)-3-pyridyl]amine Formula: C26H29N3OS MolecularWeight: 431.59296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)N=C(S2)NC3=C(N=CC=C3)OC4=CC=CC=C4C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)N=C(S2)NC3=C(N=CC=C3)OC4=CC=CC=C4C(C)(C)C

InChI

InChI=1S/C26H29N3OS/c1-25(2,3)17-13-14-19-22(16-17)31-24(28-19)29-20-11-9-15-27-23(20)30-21-12-8-7-10-18(21)26(4,5)6/h7-16H,1-6H3,(H,28,29)