SpectraBase Spectrum ID |
HM4WHu7wGSG |
Name |
{(4S,5S)-5-[4-(4-Chloro-phenyl)-thiazol-2-yl]-4-phenyl-4,5-dihydro-1H-pyrrol-3-yl}-phenyl-methanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H19ClN2OS |
InChI |
InChI=1S/C26H19ClN2OS/c27-20-13-11-17(12-14-20)22-16-31-26(29-22)24-23(18-7-3-1-4-8-18)21(15-28-24)25(30)19-9-5-2-6-10-19/h1-16,23-24,28H/t23-,24-/m0/s1 |
InChIKey |
SNKJPTIDZNZNIJ-ZEQRLZLVSA-N |
Molecular Weight |
442.964 g/mol |
SMILES |
N1[C@@]([C@](C(=C1)C(=O)c1ccccc1)(c1ccccc1)[H])(c1nc(-c2ccc(cc2)Cl)cs1)[H] |
SPLASH |
splash10-0ar9-6907300000-4aafbb757c971d57efe3 |
Source of Spectrum |
MN-1999-118-4 |
Synonyms |
2-[4'-(p-Chlorophenyl)thiazol-2'-yl]-3-phenyl-4-benzoylpyrrole
{(4S,5S)-5-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-phenyl-4,5-dihydro-1H-pyrrol-3-yl}(phenyl)methanone |
Wiley ID |
1546402 |