N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-(2-fluoranylphenoxy)ethanamide

Systemtic Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)acetamide CAS Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)acetamide IUPAC Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)acetamide Traditional Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)acetamide Formula: C17H15FN2O2S MolecularWeight: 330.376603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=N2)NC(=O)COC3=CC=CC=C3F

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=N2)NC(=O)COC3=CC=CC=C3F

InChI

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