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

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

Systemtic Name:N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-[3-oxidanylidene-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]ethanamide
Openeye Name:N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide
CAS Name:N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide
IUPAC Name:N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide
Traditional Name:N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-[3-keto-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide
Formula: C23H28F3N3O3S
MolecularWeight: 483.54693
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)CC3C(=O)NC4=C(S3)C=CC(=C4)C(F)(F)F


Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)CC3C(=O)NC4=C(S3)C=CC(=C4)C(F)(F)F


InChI

InChI=1S/C23H28F3N3O3S/c24-23(25,26)15-6-7-18-17(12-15)28-21(31)19(33-18)13-20(30)27-16-8-10-29(11-9-16)22(32)14-4-2-1-3-5-14/h6-7,12,14,16,19H,1-5,8-11,13H2,(H,27,30)(H,28,31)


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