N-(6-fluoranyl-1,3-benzothiazol-2-yl)-3-phenoxy-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-3-phenoxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-phenoxy-N-(2-pyridylmethyl)benzamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-phenoxy-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-phenoxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-phenoxy-N-(2-pyridylmethyl)benzamide Formula: C26H18FN3O2S MolecularWeight: 455.503423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)N(CC3=CC=CC=N3)C4=NC5=C(S4)C=C(C=C5)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)N(CC3=CC=CC=N3)C4=NC5=C(S4)C=C(C=C5)F

InChI

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