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

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-2-[3-oxidanylidene-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]ethanamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide Traditional Name: N-(4-ethoxybenzyl)-2-[3-keto-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]-N-methyl-acetamide Formula: C21H21F3N2O3S MolecularWeight: 438.46325

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)C(F)(F)F

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H21F3N2O3S/c1-3-29-15-7-4-13(5-8-15)12-26(2)19(27)11-18-20(28)25-16-10-14(21(22,23)24)6-9-17(16)30-18/h4-10,18H,3,11-12H2,1-2H3,(H,25,28)