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

Systemtic Name: N-(4-fluoranyl-1,3-benzothiazol-2-yl)-3-pentoxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-3-pentoxy-N-(2-pyridylmethyl)benzamide CAS Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-3-pentoxy-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-3-pentoxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-amoxy-N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzamide Formula: C25H24FN3O2S MolecularWeight: 449.540363

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C(=O)N(CC2=CC=CC=N2)C3=NC4=C(C=CC=C4S3)F

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C(=O)N(CC2=CC=CC=N2)C3=NC4=C(C=CC=C4S3)F

InChI

InChI=1S/C25H24FN3O2S/c1-2-3-6-15-31-20-11-7-9-18(16-20)24(30)29(17-19-10-4-5-14-27-19)25-28-23-21(26)12-8-13-22(23)32-25/h4-5,7-14,16H,2-3,6,15,17H2,1H3