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

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

Systemtic Name:N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[3-oxidanylidene-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]ethanamide
Openeye Name:N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide
CAS Name:N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide
IUPAC Name:N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide
Traditional Name:N-[4-(dimethylamino)benzyl]-2-[3-keto-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]-N-methyl-acetamide
Formula: C21H22F3N3O2S
MolecularWeight: 437.47849
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C)C(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)C(F)(F)F


Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C)C(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)C(F)(F)F


InChI

InChI=1S/C21H22F3N3O2S/c1-26(2)15-7-4-13(5-8-15)12-27(3)19(28)11-18-20(29)25-16-10-14(21(22,23)24)6-9-17(16)30-18/h4-10,18H,11-12H2,1-3H3,(H,25,29)


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