| SpectraBase Spectrum ID |
1Bu9CtFC3Af |
| Name |
2-[6-(4-bromophenyl)-3-imidazo[2,1-b]thiazolyl]-N-[(E)-(3-methyl-4-oxo-2-thiazolidinylidene)amino]acetamide |
| Alternate Name(s) |
2-[6-(4-bromophenyl)imidazo[2,1-b]thiazol-3-yl]-N-[(E)-(3-methyl-4-oxo-thiazolidin-2-ylidene)amino]acetamide
2-[6-(4-bromophenyl)imidazo[2,1-b]thiazol-3-yl]-N-[(E)-(4-keto-3-methyl-thiazolidin-2-ylidene)amino]acetamide
2-[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-[(E)-(3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)amino]ethanamide
2-[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-[(E)-(3-methyl-4-oxo-1,3-thiazolidin-2-ylidene)amino]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14BrN5O2S2 |
| InChI |
InChI=1S/C17H14BrN5O2S2/c1-22-15(25)9-27-17(22)21-20-14(24)6-12-8-26-16-19-13(7-23(12)16)10-2-4-11(18)5-3-10/h2-5,7-8H,6,9H2,1H3,(H,20,24)/b21-17+ |
| InChIKey |
NOARSRYJOQTUBO-HEHNFIMWSA-N |
| Molecular Weight |
464.356 g/mol |
| SMILES |
N(\N=C/1N(C(=O)CS1)C)C(CC=1[n]2c(nc(-c3ccc(cc3)Br)c2)SC1)=O |
| SPLASH |
splash10-07bf-0063900000-ff292f0c7fbb4e076f7b |
| Source of Spectrum |
AH-133-1311-3 |
| Wiley ID |
1546754 |
![2-[6-(4-bromophenyl)-3-imidazo[2,1-b]thiazolyl]-N-[(E)-(3-methyl-4-oxo-2-thiazolidinylidene)amino]acetamide](/api/spectrum/1Bu9CtFC3Af/structure.png?h=300&w=458 "2-[6-(4-bromophenyl)-3-imidazo[2,1-b]thiazolyl]-N-[(E)-(3-methyl-4-oxo-2-thiazolidinylidene)amino]acetamide")
