SpectraBase Spectrum ID |
Ce9AQGg9NCm |
Name |
5-(Benzofuran-2'-yl)-1-phenyl-N-[4'-phenyl-2'-thioxothiazol-3(2H)-yl]-1H-pyrazole-3-carboxamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H18N4O2S2 |
InChI |
InChI=1S/C27H18N4O2S2/c32-26(29-31-23(17-35-27(31)34)18-9-3-1-4-10-18)21-16-22(30(28-21)20-12-5-2-6-13-20)25-15-19-11-7-8-14-24(19)33-25/h1-17H,(H,29,32) |
InChIKey |
QJTHSHUKIXHWNA-UHFFFAOYSA-N |
Molecular Weight |
494.587 g/mol |
SMILES |
N(N1C(=CSC1=S)c1ccccc1)C(c1cc([n](n1)-c1ccccc1)-c1oc2ccccc2c1)=O |
SPLASH |
splash10-004i-0000900000-af9aa8619b7553c6ac1b |
Source of Spectrum |
AH-140-603-7 |
Synonyms |
5-(2-benzofuranyl)-1-phenyl-N-(4-phenyl-2-sulfanylidene-3-thiazolyl)-3-pyrazolecarboxamide
5-(benzofuran-2-yl)-1-phenyl-N-(4-phenyl-2-thioxo-thiazol-3-yl)pyrazole-3-carboxamide
5-(1-benzofuran-2-yl)-1-phenyl-N-(4-phenyl-2-sulfanylidene-1,3-thiazol-3-yl)pyrazole-3-carboxamide |
Wiley ID |
1696170 |