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N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)sulfonyl-N-(pyridin-2-ylmethyl)ethanamide

N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)sulfonyl-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name:N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)sulfonyl-N-(pyridin-2-ylmethyl)ethanamide
Openeye Name:N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)sulfonyl-N-(2-pyridylmethyl)acetamide
CAS Name:N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)sulfonyl-N-(2-pyridinylmethyl)acetamide
IUPAC Name:N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)sulfonyl-N-(pyridin-2-ylmethyl)acetamide
Traditional Name:N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)sulfonyl-N-(2-pyridylmethyl)acetamide
Formula: C21H15F2N3O3S2
MolecularWeight: 459.488906
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CN(C2=NC3=C(S2)C=C(C=C3)F)C(=O)CS(=O)(=O)C4=CC=C(C=C4)F


Isomeric SMILES

C1=CC=NC(=C1)CN(C2=NC3=C(S2)C=C(C=C3)F)C(=O)CS(=O)(=O)C4=CC=C(C=C4)F


InChI

InChI=1S/C21H15F2N3O3S2/c22-14-4-7-17(8-5-14)31(28,29)13-20(27)26(12-16-3-1-2-10-24-16)21-25-18-9-6-15(23)11-19(18)30-21/h1-11H,12-13H2


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