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N-[4-fluoranyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(4-methylsulfonylphenyl)ethanamide

N-[4-fluoranyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(4-methylsulfonylphenyl)ethanamide

Systemtic Name:N-[4-fluoranyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(4-methylsulfonylphenyl)ethanamide
Openeye Name:N-[4-fluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(4-methylsulfonylphenyl)acetamide
CAS Name:N-[4-fluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(4-methylsulfonylphenyl)acetamide
IUPAC Name:N-[4-fluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(4-methylsulfonylphenyl)acetamide
Traditional Name:N-[4-fluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(4-mesylphenyl)acetamide
Formula: C19H19FN2O4S2
MolecularWeight: 422.493563
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=CC=C2SC1=NC(=O)CC3=CC=C(C=C3)S(=O)(=O)C)F


Isomeric SMILES

COCCN1C2=C(C=CC=C2SC1=NC(=O)CC3=CC=C(C=C3)S(=O)(=O)C)F


InChI

InChI=1S/C19H19FN2O4S2/c1-26-11-10-22-18-15(20)4-3-5-16(18)27-19(22)21-17(23)12-13-6-8-14(9-7-13)28(2,24)25/h3-9H,10-12H2,1-2H3


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