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

Systemtic Name: N-cyclopropyl-4-[2-[3-oxidanylidene-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-4-[[2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-4-[[1-oxo-2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-[[2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-4-[[2-[3-keto-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetyl]amino]benzamide Formula: C21H18F3N3O3S MolecularWeight: 449.44613

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)CC3C(=O)NC4=C(S3)C=CC(=C4)C(F)(F)F

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)CC3C(=O)NC4=C(S3)C=CC(=C4)C(F)(F)F

InChI

InChI=1S/C21H18F3N3O3S/c22-21(23,24)12-3-8-16-15(9-12)27-20(30)17(31-16)10-18(28)25-13-4-1-11(2-5-13)19(29)26-14-6-7-14/h1-5,8-9,14,17H,6-7,10H2,(H,25,28)(H,26,29)(H,27,30)