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

Systemtic Name: 4-[2-[[4-(4-aminophenyl)-1,3-benzothiazol-2-yl]oxy]-1,3-benzothiazol-4-yl]aniline Openeye Name: 4-[2-[[4-(4-aminophenyl)-1,3-benzothiazol-2-yl]oxy]-1,3-benzothiazol-4-yl]aniline CAS Name: 4-[2-[[4-(4-aminophenyl)-1,3-benzothiazol-2-yl]oxy]-1,3-benzothiazol-4-yl]aniline IUPAC Name: 4-[2-[[4-(4-aminophenyl)-1,3-benzothiazol-2-yl]oxy]-1,3-benzothiazol-4-yl]aniline Traditional Name: [4-[2-[[4-(4-aminophenyl)-1,3-benzothiazol-2-yl]oxy]-1,3-benzothiazol-4-yl]phenyl]amine Formula: C26H18N4OS2 MolecularWeight: 466.57732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)SC(=N2)OC3=NC4=C(C=CC=C4S3)C5=CC=C(C=C5)N)C6=CC=C(C=C6)N

Isomeric SMILES

C1=CC(=C2C(=C1)SC(=N2)OC3=NC4=C(C=CC=C4S3)C5=CC=C(C=C5)N)C6=CC=C(C=C6)N

InChI

InChI=1S/C26H18N4OS2/c27-17-11-7-15(8-12-17)19-3-1-5-21-23(19)29-25(32-21)31-26-30-24-20(4-2-6-22(24)33-26)16-9-13-18(28)14-10-16/h1-14H,27-28H2