N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(4-fluoranylphenoxy)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(4-fluorophenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(4-fluorophenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(4-fluorophenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(4-fluorophenoxy)acetamide Formula: C17H15FN2O2S MolecularWeight: 330.376603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15FN2O2S/c1-2-20(17-19-14-5-3-4-6-15(14)23-17)16(21)11-22-13-9-7-12(18)8-10-13/h3-10H,2,11H2,1H3