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

Systemtic Name: 3-[5-[2-(3-aminophenyl)-1,3-benzothiazol-5-yl]-1,3-benzothiazol-2-yl]aniline Openeye Name: 3-[5-[2-(3-aminophenyl)-1,3-benzothiazol-5-yl]-1,3-benzothiazol-2-yl]aniline CAS Name: 3-[5-[2-(3-aminophenyl)-1,3-benzothiazol-5-yl]-1,3-benzothiazol-2-yl]aniline IUPAC Name: 3-[5-[2-(3-aminophenyl)-1,3-benzothiazol-5-yl]-1,3-benzothiazol-2-yl]aniline Traditional Name: [3-[5-[2-(3-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(=C1)N)C2=NC3=C(S2)C=CC(=C3)C4=CC5=C(C=C4)SC(=N5)C6=CC(=CC=C6)N

Isomeric SMILES

C1=CC(=CC(=C1)N)C2=NC3=C(S2)C=CC(=C3)C4=CC5=C(C=C4)SC(=N5)C6=CC(=CC=C6)N

InChI

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