| SpectraBase Spectrum ID |
JySzI0umiyo |
| Name |
[N-(4'-Bromobenzylidene)-6-phenylimidazo[2,1-b][thiazol-3'-yl]acetic acid - hydrazide |
| Alternate Name(s) |
N-[(E)-(4-bromophenyl)methylideneamino]-2-(6-phenyl-3-imidazo[2,1-b]thiazolyl)acetamide
N-[(E)-(4-bromophenyl)methylideneamino]-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide
N-[(E)-(4-bromophenyl)methyleneamino]-2-(6-phenylimidazo[2,1-b]thiazol-3-yl)acetamide
N-[(E)-(4-bromophenyl)methylideneamino]-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H15BrN4OS |
| InChI |
InChI=1S/C20H15BrN4OS/c21-16-8-6-14(7-9-16)11-22-24-19(26)10-17-13-27-20-23-18(12-25(17)20)15-4-2-1-3-5-15/h1-9,11-13H,10H2,(H,24,26)/b22-11+ |
| InChIKey |
FGQZULZSGRLBHU-SSDVNMTOSA-N |
| Molecular Weight |
439.331 g/mol |
| SMILES |
N(\N=C\c1ccc(Br)cc1)C(CC=1[n]2c(nc(-c3ccccc3)c2)SC1)=O |
| SPLASH |
splash10-01ox-2493400000-75fe15c4e0414c6a41a6 |
| Source of Spectrum |
AH-130-1403-2 |
| Wiley ID |
770680 |
![[N-(4'-Bromobenzylidene)-6-phenylimidazo[2,1-b][thiazol-3'-yl]acetic acid - hydrazide](/api/spectrum/JySzI0umiyo/structure.png?h=300&w=458 "[N-(4'-Bromobenzylidene)-6-phenylimidazo[2,1-b][thiazol-3'-yl]acetic acid - hydrazide")
