N-[2-(2-tert-butylphenoxy)pyridin-3-yl]-5-methyl-1,3-benzothiazol-2-amine

Systemtic Name: N-[2-(2-tert-butylphenoxy)pyridin-3-yl]-5-methyl-1,3-benzothiazol-2-amine Openeye Name: N-[2-(2-tert-butylphenoxy)-3-pyridyl]-5-methyl-1,3-benzothiazol-2-amine CAS Name: N-[2-(2-tert-butylphenoxy)-3-pyridinyl]-5-methyl-1,3-benzothiazol-2-amine IUPAC Name: N-[2-(2-tert-butylphenoxy)pyridin-3-yl]-5-methyl-1,3-benzothiazol-2-amine Traditional Name: [2-(2-tert-butylphenoxy)-3-pyridyl]-(5-methyl-1,3-benzothiazol-2-yl)amine Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)NC3=C(N=CC=C3)OC4=CC=CC=C4C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)NC3=C(N=CC=C3)OC4=CC=CC=C4C(C)(C)C

InChI

InChI=1S/C23H23N3OS/c1-15-11-12-20-18(14-15)26-22(28-20)25-17-9-7-13-24-21(17)27-19-10-6-5-8-16(19)23(2,3)4/h5-14H,1-4H3,(H,25,26)