SpectraBase Spectrum ID |
2XBIvfgHrHb |
Name |
2-Butenamide, N-[4-(4-chlorophenyl)-2-thiazolyl]-3-[[4-(4-chlorophenyl)-2-thiazolyl]amino]- |
CAS Registry Number |
23651-57-2 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H16Cl2N4OS2 |
InChI |
InChI=1S/C22H16Cl2N4OS2/c1-13(25-21-26-18(11-30-21)14-2-6-16(23)7-3-14)10-20(29)28-22-27-19(12-31-22)15-4-8-17(24)9-5-15/h2-12H,1H3,(H,25,26)(H,27,28,29)/b13-10+ |
InChIKey |
OEFUDWXEDUMEKY-JLHYYAGUSA-N |
Molecular Weight |
487.423 g/mol |
SMILES |
N(c1nc(-c2ccc(cc2)Cl)cs1)C(\C=C\(Nc1nc(-c2ccc(cc2)Cl)cs1)C)=O |
SPLASH |
splash10-004i-0090000000-d464660badef6cd642c3 |
Source of Spectrum |
Y-14-877-1 |
Synonyms |
(2E)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-{[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino}-2-butenamide
Crotonamide, N-[4-(p-chlorophenyl)-2-thiazolyl]-3-[[4-(p-chlorophenyl)-2-thiazolyl]amino]-
N-(4-p-chlorophenyl-2-thiazolyl)-.beta.-(4'-chloro-phenyl-2'-thiazolylamino)-crotonamide |
Wiley ID |
1396391 |