| SpectraBase Spectrum ID |
G3UyrvhOkP7 |
| Name |
2-Hydroxy-2-trifluoromethyl-3-[N-methyl-N-(4-methoxybenzoyl)amido]-1,5-benzothiazepine-4-one |
| Alternate Name(s) |
N-[2-hydroxy-4-oxo-2-(trifluoromethyl)-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl]-4-methoxy-N-methylbenzamide
N-[2-hydroxy-4-oxo-2-(trifluoromethyl)-3,5-dihydro-1,5-benzothiazepin-3-yl]-4-methoxy-N-methylbenzamide
N-[2-hydroxy-4-oxo-2-(trifluoromethyl)-3,5-dihydro-1,5-benzothiazepin-3-yl]-4-methoxy-N-methyl-benzamide
4-methoxy-N-methyl-N-[2-oxidanyl-4-oxidanylidene-2-(trifluoromethyl)-3,5-dihydro-1,5-benzothiazepin-3-yl]benzamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17F3N2O4S |
| InChI |
InChI=1S/C19H17F3N2O4S/c1-24(17(26)11-7-9-12(28-2)10-8-11)15-16(25)23-13-5-3-4-6-14(13)29-18(15,27)19(20,21)22/h3-10,15,27H,1-2H3,(H,23,25) |
| InChIKey |
NUVSWEKKXCJRGC-UHFFFAOYSA-N |
| Molecular Weight |
426.410 g/mol |
| SMILES |
N1c2c(SC(C(C1=O)N(C(c1ccc(cc1)OC)=O)C)(C(F)(F)F)O)cccc2 |
| SPLASH |
splash10-002r-0900600000-01064a0abe5a9822623b |
| Source of Spectrum |
O1-55-1923-4 |
| Wiley ID |
1591376 |
![2-Hydroxy-2-trifluoromethyl-3-[N-methyl-N-(4-methoxybenzoyl)amido]-1,5-benzothiazepine-4-one](/api/spectrum/G3UyrvhOkP7/structure.png?h=300&w=458 "2-Hydroxy-2-trifluoromethyl-3-[N-methyl-N-(4-methoxybenzoyl)amido]-1,5-benzothiazepine-4-one")
