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

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-4-phenyl-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-4-phenyl-N-(2-pyridylmethyl)benzamide CAS Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-4-phenyl-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-4-phenyl-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-4-phenyl-N-(2-pyridylmethyl)benzamide Formula: C26H17F2N3OS MolecularWeight: 457.494486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N(CC3=CC=CC=N3)C4=NC5=C(C=C(C=C5S4)F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N(CC3=CC=CC=N3)C4=NC5=C(C=C(C=C5S4)F)F

InChI

InChI=1S/C26H17F2N3OS/c27-20-14-22(28)24-23(15-20)33-26(30-24)31(16-21-8-4-5-13-29-21)25(32)19-11-9-18(10-12-19)17-6-2-1-3-7-17/h1-15H,16H2