SpectraBase Spectrum ID |
39I4R4lqogO |
Name |
1,2-Bis-[5-acetyl -4-methyl -2-(phenyl imino) -1,3-thiazolidin-3-yl] ethane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H26N4O2S2 |
InChI |
InChI=1S/C26H26N4O2S2/c1-17-23(19(3)31)33-25(27-21-11-7-5-8-12-21)29(17)15-16-30-18(2)24(20(4)32)34-26(30)28-22-13-9-6-10-14-22/h5-14H,15-16H2,1-4H3/b27-25-,28-26- |
InChIKey |
SXKNEAHYFWQHMT-LBXGSASVSA-N |
Molecular Weight |
490.640 g/mol |
SMILES |
C=1(N(\C(SC1C(=O)C)=N\c1ccccc1)CCN1\C(SC(=C1C)C(=O)C)=N\c1ccccc1)C |
SPLASH |
splash10-014i-2090000000-0d5b0a7c681fa647015c |
Source of Spectrum |
E1-62-444-19a |
Synonyms |
1,1'-((2Z,2'Z)-3,3'-(ethane-1,2-diyl)bis(4-methyl-2-(phenylimino)-2,3-dihydrothiazole-5,3-diyl))diethanone |
Wiley ID |
1743396 |