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

Systemtic Name: N-methyl-2-[3-oxidanylidene-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]-N-(2-phenoxyethyl)ethanamide Openeye Name: N-methyl-2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]-N-(2-phenoxyethyl)acetamide CAS Name: N-methyl-2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]-N-(2-phenoxyethyl)acetamide IUPAC Name: N-methyl-2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]-N-(2-phenoxyethyl)acetamide Traditional Name: 2-[3-keto-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]-N-methyl-N-(2-phenoxyethyl)acetamide Formula: C20H19F3N2O3S MolecularWeight: 424.43667

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19F3N2O3S/c1-25(9-10-28-14-5-3-2-4-6-14)18(26)12-17-19(27)24-15-11-13(20(21,22)23)7-8-16(15)29-17/h2-8,11,17H,9-10,12H2,1H3,(H,24,27)