N-(1,3-benzothiazol-2-yl)-2-(3-fluoranylphenoxy)-N-(2-methylpropyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(3-fluoranylphenoxy)-N-(2-methylpropyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(3-fluorophenoxy)-N-isobutyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(3-fluorophenoxy)-N-(2-methylpropyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(3-fluorophenoxy)-N-(2-methylpropyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(3-fluorophenoxy)-N-isobutyl-acetamide Formula: C19H19FN2O2S MolecularWeight: 358.429763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)COC3=CC(=CC=C3)F

Isomeric SMILES

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)COC3=CC(=CC=C3)F

InChI

InChI=1S/C19H19FN2O2S/c1-13(2)11-22(19-21-16-8-3-4-9-17(16)25-19)18(23)12-24-15-7-5-6-14(20)10-15/h3-10,13H,11-12H2,1-2H3