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

Systemtic Name: N,N-dimethyl-2-[2-[3-oxidanylidene-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]ethanoylamino]propanamide Openeye Name: N,N-dimethyl-2-[[2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetyl]amino]propanamide CAS Name: N,N-dimethyl-2-[[1-oxo-2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]ethyl]amino]propanamide IUPAC Name: N,N-dimethyl-2-[[2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetyl]amino]propanamide Traditional Name: 2-[[2-[3-keto-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetyl]amino]-N,N-dimethyl-propionamide Formula: C16H18F3N3O3S MolecularWeight: 389.39263

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)NC(=O)CC1C(=O)NC2=C(S1)C=CC(=C2)C(F)(F)F

Isomeric SMILES

CC(C(=O)N(C)C)NC(=O)CC1C(=O)NC2=C(S1)C=CC(=C2)C(F)(F)F

InChI

InChI=1S/C16H18F3N3O3S/c1-8(15(25)22(2)3)20-13(23)7-12-14(24)21-10-6-9(16(17,18)19)4-5-11(10)26-12/h4-6,8,12H,7H2,1-3H3,(H,20,23)(H,21,24)