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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)OC4=CC=C(C=C4)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)OC4=CC=C(C=C4)C5=NC6=CC=CC=C6S5

InChI

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