N-(4-fluoranyl-1,3-benzothiazol-2-yl)-2-phenoxy-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: N-(4-fluoranyl-1,3-benzothiazol-2-yl)-2-phenoxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2-phenoxy-N-(2-pyridylmethyl)benzamide CAS Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2-phenoxy-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2-phenoxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2-phenoxy-N-(2-pyridylmethyl)benzamide Formula: C26H18FN3O2S MolecularWeight: 455.503423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)N(CC3=CC=CC=N3)C4=NC5=C(C=CC=C5S4)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)N(CC3=CC=CC=N3)C4=NC5=C(C=CC=C5S4)F

InChI

InChI=1S/C26H18FN3O2S/c27-21-13-8-15-23-24(21)29-26(33-23)30(17-18-9-6-7-16-28-18)25(31)20-12-4-5-14-22(20)32-19-10-2-1-3-11-19/h1-16H,17H2