N-(4-fluoranyl-1,3-benzothiazol-2-yl)-2-naphthalen-2-yl-N-(phenylmethyl)ethanamide

Systemtic Name: N-(4-fluoranyl-1,3-benzothiazol-2-yl)-2-naphthalen-2-yl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(4-fluoro-1,3-benzothiazol-2-yl)-2-(2-naphthyl)acetamide CAS Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2-(2-naphthalenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(4-fluoro-1,3-benzothiazol-2-yl)-2-naphthalen-2-ylacetamide Traditional Name: N-benzyl-N-(4-fluoro-1,3-benzothiazol-2-yl)-2-(2-naphthyl)acetamide Formula: C26H19FN2OS MolecularWeight: 426.505263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H19FN2OS/c27-22-11-6-12-23-25(22)28-26(31-23)29(17-18-7-2-1-3-8-18)24(30)16-19-13-14-20-9-4-5-10-21(20)15-19/h1-15H,16-17H2