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

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-2-naphthalen-1-yl-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(1-naphthyl)-N-(2-pyridylmethyl)acetamide CAS Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(1-naphthalenyl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-naphthalen-1-yl-N-(pyridin-2-ylmethyl)acetamide Traditional Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(1-naphthyl)-N-(2-pyridylmethyl)acetamide Formula: C25H17F2N3OS MolecularWeight: 445.483786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)N(CC3=CC=CC=N3)C4=NC5=C(C=C(C=C5S4)F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)N(CC3=CC=CC=N3)C4=NC5=C(C=C(C=C5S4)F)F

InChI

InChI=1S/C25H17F2N3OS/c26-18-13-21(27)24-22(14-18)32-25(29-24)30(15-19-9-3-4-11-28-19)23(31)12-17-8-5-7-16-6-1-2-10-20(16)17/h1-11,13-14H,12,15H2