[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-[4-(quinolin-2-ylmethoxy)phenyl]methanone

Systemtic Name: [4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-[4-(quinolin-2-ylmethoxy)phenyl]methanone Openeye Name: [4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-[4-(2-quinolylmethoxy)phenyl]methanone CAS Name: [4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-[4-(2-quinolinylmethoxy)phenyl]methanone IUPAC Name: [4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-[4-(quinolin-2-ylmethoxy)phenyl]methanone Traditional Name: [4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-[4-(2-quinolylmethoxy)phenyl]methanone Formula: C31H22N2O3S MolecularWeight: 502.58298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)OCC5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)OCC5=NC6=CC=CC=C6S5

InChI

InChI=1S/C31H22N2O3S/c34-31(23-12-17-26(18-13-23)36-20-30-33-28-7-3-4-8-29(28)37-30)22-10-15-25(16-11-22)35-19-24-14-9-21-5-1-2-6-27(21)32-24/h1-18H,19-20H2