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

Systemtic Name: N-(4-fluoranyl-1,3-benzothiazol-2-yl)-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2-(4-fluorophenoxy)acetamide CAS Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2-(4-fluorophenoxy)acetamide IUPAC Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2-(4-fluorophenoxy)acetamide Traditional Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2-(4-fluorophenoxy)acetamide Formula: C15H10F2N2O2S MolecularWeight: 320.313906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)SC(=N2)NC(=O)COC3=CC=C(C=C3)F)F

Isomeric SMILES

C1=CC(=C2C(=C1)SC(=N2)NC(=O)COC3=CC=C(C=C3)F)F

InChI

InChI=1S/C15H10F2N2O2S/c16-9-4-6-10(7-5-9)21-8-13(20)18-15-19-14-11(17)2-1-3-12(14)22-15/h1-7H,8H2,(H,18,19,20)