4-[2-[[2-(4-aminophenyl)-3H-1,3-benzothiazol-2-yl]oxy]-3H-1,3-benzothiazol-2-yl]aniline

Systemtic Name: 4-[2-[[2-(4-aminophenyl)-3H-1,3-benzothiazol-2-yl]oxy]-3H-1,3-benzothiazol-2-yl]aniline Openeye Name: 4-[2-[[2-(4-aminophenyl)-3H-1,3-benzothiazol-2-yl]oxy]-3H-1,3-benzothiazol-2-yl]aniline CAS Name: 4-[2-[[2-(4-aminophenyl)-3H-1,3-benzothiazol-2-yl]oxy]-3H-1,3-benzothiazol-2-yl]aniline IUPAC Name: 4-[2-[[2-(4-aminophenyl)-3H-1,3-benzothiazol-2-yl]oxy]-3H-1,3-benzothiazol-2-yl]aniline Traditional Name: [4-[2-[[2-(4-aminophenyl)-3H-1,3-benzothiazol-2-yl]oxy]-3H-1,3-benzothiazol-2-yl]phenyl]amine Formula: C26H22N4OS2 MolecularWeight: 470.60908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(S2)(C3=CC=C(C=C3)N)OC4(NC5=CC=CC=C5S4)C6=CC=C(C=C6)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(S2)(C3=CC=C(C=C3)N)OC4(NC5=CC=CC=C5S4)C6=CC=C(C=C6)N

InChI

InChI=1S/C26H22N4OS2/c27-19-13-9-17(10-14-19)25(29-21-5-1-3-7-23(21)32-25)31-26(18-11-15-20(28)16-12-18)30-22-6-2-4-8-24(22)33-26/h1-16,29-30H,27-28H2