N,4-dimethyl-3-[2-[3-oxidanylidene-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]ethanoylamino]benzamide

Systemtic Name: N,4-dimethyl-3-[2-[3-oxidanylidene-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]ethanoylamino]benzamide Openeye Name: N,4-dimethyl-3-[[2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetyl]amino]benzamide CAS Name: N,4-dimethyl-3-[[1-oxo-2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]ethyl]amino]benzamide IUPAC Name: N,4-dimethyl-3-[[2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetyl]amino]benzamide Traditional Name: 3-[[2-[3-keto-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetyl]amino]-N,4-dimethyl-benzamide Formula: C20H18F3N3O3S MolecularWeight: 437.43543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H18F3N3O3S/c1-10-3-4-11(18(28)24-2)7-13(10)25-17(27)9-16-19(29)26-14-8-12(20(21,22)23)5-6-15(14)30-16/h3-8,16H,9H2,1-2H3,(H,24,28)(H,25,27)(H,26,29)