2-[2-(4-phenylmethoxyphenoxy)quinolin-4-yl]-1,3-benzothiazole

Systemtic Name: 2-[2-(4-phenylmethoxyphenoxy)quinolin-4-yl]-1,3-benzothiazole Openeye Name: 2-[2-(4-benzyloxyphenoxy)-4-quinolyl]-1,3-benzothiazole CAS Name: 2-[2-(4-phenylmethoxyphenoxy)-4-quinolinyl]-1,3-benzothiazole IUPAC Name: 2-[2-(4-phenylmethoxyphenoxy)quinolin-4-yl]-1,3-benzothiazole Traditional Name: 2-[2-(4-benzoxyphenoxy)-4-quinolyl]-1,3-benzothiazole Formula: C29H20N2O2S MolecularWeight: 460.5463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=NC4=CC=CC=C4C(=C3)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=NC4=CC=CC=C4C(=C3)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C29H20N2O2S/c1-2-8-20(9-3-1)19-32-21-14-16-22(17-15-21)33-28-18-24(23-10-4-5-11-25(23)30-28)29-31-26-12-6-7-13-27(26)34-29/h1-18H,19H2