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

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(4-sec-butylphenoxy)acetamide Formula: C19H19FN2O2S MolecularWeight: 358.429763

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)F

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)F

InChI

InChI=1S/C19H19FN2O2S/c1-3-12(2)13-4-7-15(8-5-13)24-11-18(23)22-19-21-16-9-6-14(20)10-17(16)25-19/h4-10,12H,3,11H2,1-2H3,(H,21,22,23)