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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)COC3=CC=CC=C3F

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)COC3=CC=CC=C3F

InChI

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