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N-(6-imidazol-1-ylpyridin-3-yl)-2-[3-oxidanylidene-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]ethanamide

N-(6-imidazol-1-ylpyridin-3-yl)-2-[3-oxidanylidene-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]ethanamide

Systemtic Name:N-(6-imidazol-1-ylpyridin-3-yl)-2-[3-oxidanylidene-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]ethanamide
Openeye Name:N-(6-imidazol-1-yl-3-pyridyl)-2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide
CAS Name:N-[6-(1-imidazolyl)-3-pyridinyl]-2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide
IUPAC Name:N-(6-imidazol-1-ylpyridin-3-yl)-2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide
Traditional Name:N-(6-imidazol-1-yl-3-pyridyl)-2-[3-keto-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide
Formula: C19H14F3N5O2S
MolecularWeight: 433.40697
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(F)(F)F)NC(=O)C(S2)CC(=O)NC3=CN=C(C=C3)N4C=CN=C4


Isomeric SMILES

C1=CC2=C(C=C1C(F)(F)F)NC(=O)C(S2)CC(=O)NC3=CN=C(C=C3)N4C=CN=C4


InChI

InChI=1S/C19H14F3N5O2S/c20-19(21,22)11-1-3-14-13(7-11)26-18(29)15(30-14)8-17(28)25-12-2-4-16(24-9-12)27-6-5-23-10-27/h1-7,9-10,15H,8H2,(H,25,28)(H,26,29)


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