N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-2-(4-ethoxyphenoxy)ethanamide

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenoxy)acetamide CAS Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenoxy)acetamide Formula: C17H14F2N2O3S MolecularWeight: 364.366466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(C=C(C=C3S2)F)F

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(C=C(C=C3S2)F)F

InChI

InChI=1S/C17H14F2N2O3S/c1-2-23-11-3-5-12(6-4-11)24-9-15(22)20-17-21-16-13(19)7-10(18)8-14(16)25-17/h3-8H,2,9H2,1H3,(H,20,21,22)