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

Systemtic Name: 2-(2-cyanophenoxy)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-cyanophenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-cyanophenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-benzyl-2-(2-cyanophenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide Formula: C23H16FN3O2S MolecularWeight: 417.455443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=NC3=C(S2)C=C(C=C3)F)C(=O)COC4=CC=CC=C4C#N

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=NC3=C(S2)C=C(C=C3)F)C(=O)COC4=CC=CC=C4C#N

InChI

InChI=1S/C23H16FN3O2S/c24-18-10-11-19-21(12-18)30-23(26-19)27(14-16-6-2-1-3-7-16)22(28)15-29-20-9-5-4-8-17(20)13-25/h1-12H,14-15H2