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

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-2-naphthalen-2-yl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(2-naphthyl)acetamide CAS Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(2-naphthalenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-naphthalen-2-ylacetamide Traditional Name: N-benzyl-N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(2-naphthyl)acetamide Formula: C26H18F2N2OS MolecularWeight: 444.495726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=NC3=C(C=C(C=C3S2)F)F)C(=O)CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=NC3=C(C=C(C=C3S2)F)F)C(=O)CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H18F2N2OS/c27-21-14-22(28)25-23(15-21)32-26(29-25)30(16-17-6-2-1-3-7-17)24(31)13-18-10-11-19-8-4-5-9-20(19)12-18/h1-12,14-15H,13,16H2