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

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

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

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=NC3=C(C=C(C=C3S2)F)F


Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=NC3=C(C=C(C=C3S2)F)F


InChI

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


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