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

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

Systemtic Name:N-methyl-2-[3-oxidanylidene-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]-N-[(2-pyrrolidin-1-ylphenyl)methyl]ethanamide
Openeye Name:N-methyl-2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]-N-[(2-pyrrolidin-1-ylphenyl)methyl]acetamide
CAS Name:N-methyl-2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]-N-[[2-(1-pyrrolidinyl)phenyl]methyl]acetamide
IUPAC Name:N-methyl-2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]-N-[(2-pyrrolidin-1-ylphenyl)methyl]acetamide
Traditional Name:2-[3-keto-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]-N-methyl-N-(2-pyrrolidinobenzyl)acetamide
Formula: C23H24F3N3O2S
MolecularWeight: 463.51577
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCC2)C(=O)CC3C(=O)NC4=C(S3)C=CC(=C4)C(F)(F)F


Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCC2)C(=O)CC3C(=O)NC4=C(S3)C=CC(=C4)C(F)(F)F


InChI

InChI=1S/C23H24F3N3O2S/c1-28(14-15-6-2-3-7-18(15)29-10-4-5-11-29)21(30)13-20-22(31)27-17-12-16(23(24,25)26)8-9-19(17)32-20/h2-3,6-9,12,20H,4-5,10-11,13-14H2,1H3,(H,27,31)


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