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

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide Formula: C22H15FN2O3S MolecularWeight: 406.429503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C22H15FN2O3S/c23-16-8-11-18-19(12-16)29-22(24-18)25-20(26)13-28-17-9-6-15(7-10-17)21(27)14-4-2-1-3-5-14/h1-12H,13H2,(H,24,25,26)