2-(4-cyanophenoxy)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide Formula: C16H10FN3O2S MolecularWeight: 327.332903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)F

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)F

InChI

InChI=1S/C16H10FN3O2S/c17-11-3-6-13-14(7-11)23-16(19-13)20-15(21)9-22-12-4-1-10(8-18)2-5-12/h1-7H,9H2,(H,19,20,21)