| SpectraBase Spectrum ID |
AQgxWFKEE7C |
| Name |
Acetamide, N-(4-bromophenyl)-2-(3-oxo-2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-2-yl)- |
| Alternate Name(s) |
N-(4-bromophenyl)-2-(3-keto-5,6-dihydroimidazo[2,1-b]thiazol-2-yl)acetamide
N-(4-bromophenyl)-2-(3-oxidanylidene-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl)ethanamide
N-(4-bromophenyl)-2-(3-oxo-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-2-yl)acetamide
N-(4-bromophenyl)-2-(3-oxo-5,6-dihydroimidazo[2,1-b]thiazol-2-yl)acetamide
N-(4-bromophenyl)-2-(3-oxo-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12BrN3O2S |
| InChI |
InChI=1S/C13H12BrN3O2S/c14-8-1-3-9(4-2-8)16-11(18)7-10-12(19)17-6-5-15-13(17)20-10/h1-4,10H,5-7H2,(H,16,18) |
| InChIKey |
ZWIWEKYGJZRHHP-UHFFFAOYSA-N |
| Molecular Weight |
354.222 g/mol |
| SMILES |
N(C(CC1C(N2C(S1)=NCC2)=O)=O)c1ccc(cc1)Br |
| SPLASH |
splash10-0a6r-5901000000-09c75f454fbcc5e86b0a |
| Wiley ID |
1441670 |
![Acetamide, N-(4-bromophenyl)-2-(3-oxo-2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-2-yl)-](/api/spectrum/AQgxWFKEE7C/structure.png?h=300&w=458 "Acetamide, N-(4-bromophenyl)-2-(3-oxo-2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-2-yl)-")
