4-[5-[2-(4-aminophenyl)-1,3-benzothiazol-5-yl]-1,3-benzothiazol-2-yl]aniline

Systemtic Name: 4-[5-[2-(4-aminophenyl)-1,3-benzothiazol-5-yl]-1,3-benzothiazol-2-yl]aniline Openeye Name: 4-[5-[2-(4-aminophenyl)-1,3-benzothiazol-5-yl]-1,3-benzothiazol-2-yl]aniline CAS Name: 4-[5-[2-(4-aminophenyl)-1,3-benzothiazol-5-yl]-1,3-benzothiazol-2-yl]aniline IUPAC Name: 4-[5-[2-(4-aminophenyl)-1,3-benzothiazol-5-yl]-1,3-benzothiazol-2-yl]aniline Traditional Name: [4-[5-[2-(4-aminophenyl)-1,3-benzothiazol-5-yl]-1,3-benzothiazol-2-yl]phenyl]amine Formula: C26H18N4S2 MolecularWeight: 450.57792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(S2)C=CC(=C3)C4=CC5=C(C=C4)SC(=N5)C6=CC=C(C=C6)N)N

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(S2)C=CC(=C3)C4=CC5=C(C=C4)SC(=N5)C6=CC=C(C=C6)N)N

InChI

InChI=1S/C26H18N4S2/c27-19-7-1-15(2-8-19)25-29-21-13-17(5-11-23(21)31-25)18-6-12-24-22(14-18)30-26(32-24)16-3-9-20(28)10-4-16/h1-14H,27-28H2