4-phenyl-2-[(4-phenyl-1,3-benzothiazol-2-yl)oxy]-1,3-benzothiazole

Systemtic Name: 4-phenyl-2-[(4-phenyl-1,3-benzothiazol-2-yl)oxy]-1,3-benzothiazole Openeye Name: 4-phenyl-2-[(4-phenyl-1,3-benzothiazol-2-yl)oxy]-1,3-benzothiazole CAS Name: 4-phenyl-2-[(4-phenyl-1,3-benzothiazol-2-yl)oxy]-1,3-benzothiazole IUPAC Name: 4-phenyl-2-[(4-phenyl-1,3-benzothiazol-2-yl)oxy]-1,3-benzothiazole Traditional Name: 4-phenyl-2-[(4-phenyl-1,3-benzothiazol-2-yl)oxy]-1,3-benzothiazole Formula: C26H16N2OS2 MolecularWeight: 436.54804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=CC=C2)SC(=N3)OC4=NC5=C(C=CC=C5S4)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=CC=C2)SC(=N3)OC4=NC5=C(C=CC=C5S4)C6=CC=CC=C6

InChI

InChI=1S/C26H16N2OS2/c1-3-9-17(10-4-1)19-13-7-15-21-23(19)27-25(30-21)29-26-28-24-20(14-8-16-22(24)31-26)18-11-5-2-6-12-18/h1-16H