N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-4-pentoxy-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-4-pentoxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-4-pentoxy-N-(2-pyridylmethyl)benzamide CAS Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-4-pentoxy-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-4-pentoxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-amoxy-N-(4,6-difluoro-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzamide Formula: C25H23F2N3O2S MolecularWeight: 467.530826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23F2N3O2S/c1-2-3-6-13-32-20-10-8-17(9-11-20)24(31)30(16-19-7-4-5-12-28-19)25-29-23-21(27)14-18(26)15-22(23)33-25/h4-5,7-12,14-15H,2-3,6,13,16H2,1H3