SpectraBase Spectrum ID |
FOMjbiD0WXS |
Name |
3-[4"-(N,N-Dimethylamino)phenyl]-2-cyano-N-( 6'-methoxy-2'-benzothiazolyl)-2-propenamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H18N4O2S |
InChI |
InChI=1S/C20H18N4O2S/c1-24(2)15-6-4-13(5-7-15)10-14(12-21)19(25)23-20-22-17-9-8-16(26-3)11-18(17)27-20/h4-11H,1-3H3,(H,22,23,25)/b14-10+ |
InChIKey |
LNNQZHAVZYXETQ-GXDHUFHOSA-N |
Molecular Weight |
378.450 g/mol |
SMILES |
N(c1nc2ccc(cc2s1)OC)C(\C(=C\c1ccc(cc1)N(C)C)C#N)=O |
SPLASH |
splash10-0002-0900000000-c30df76af9bfcad61436 |
Source of Spectrum |
G-61-927-4 |
Synonyms |
(2E)-2-cyano-3-[4-(dimethylamino)phenyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-propenamide
3-[4''-(N,N-Dimethylamino)phenyl]-2-cyano-N-(6'-methoxy-2'-benzothiazolyl)-2-propenamide |
Wiley ID |
748948 |