N-[2-(2-tert-butylphenoxy)pyridin-3-yl]-7-methyl-1,3-benzothiazol-2-amine

Systemtic Name: N-[2-(2-tert-butylphenoxy)pyridin-3-yl]-7-methyl-1,3-benzothiazol-2-amine Openeye Name: N-[2-(2-tert-butylphenoxy)-3-pyridyl]-7-methyl-1,3-benzothiazol-2-amine CAS Name: N-[2-(2-tert-butylphenoxy)-3-pyridinyl]-7-methyl-1,3-benzothiazol-2-amine IUPAC Name: N-[2-(2-tert-butylphenoxy)pyridin-3-yl]-7-methyl-1,3-benzothiazol-2-amine Traditional Name: [2-(2-tert-butylphenoxy)-3-pyridyl]-(7-methyl-1,3-benzothiazol-2-yl)amine Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N=C(S2)NC3=C(N=CC=C3)OC4=CC=CC=C4C(C)(C)C

Isomeric SMILES

CC1=C2C(=CC=C1)N=C(S2)NC3=C(N=CC=C3)OC4=CC=CC=C4C(C)(C)C

InChI

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