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

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(2-phenylphenoxy)acetamide CAS Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(2-phenylphenoxy)acetamide IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(2-phenylphenoxy)acetamide Traditional Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(2-phenylphenoxy)acetamide Formula: C21H14F2N2O2S MolecularWeight: 396.409866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=NC4=C(C=C(C=C4S3)F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=NC4=C(C=C(C=C4S3)F)F

InChI

InChI=1S/C21H14F2N2O2S/c22-14-10-16(23)20-18(11-14)28-21(25-20)24-19(26)12-27-17-9-5-4-8-15(17)13-6-2-1-3-7-13/h1-11H,12H2,(H,24,25,26)