| SpectraBase Spectrum ID |
2a7KPujpJIy |
| Name |
1-(3-Phenyl-allyl)-4-(4-phenyl-thiazol-2-yl)-piperazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23N3S |
| InChI |
InChI=1S/C22H23N3S/c1-3-8-19(9-4-1)10-7-13-24-14-16-25(17-15-24)22-23-21(18-26-22)20-11-5-2-6-12-20/h1-12,18H,13-17H2/b10-7- |
| InChIKey |
DYCSXVJWWWGHHQ-YFHOEESVSA-N |
| Molecular Weight |
361.507 g/mol |
| SMILES |
c1(nc(-c2ccccc2)cs1)N1CCN(CC1)C\C=C/c1ccccc1 |
| SPLASH |
splash10-00kr-0910000000-17793f5072abdfb3a0a2 |
| Synonyms |
1-[(2Z)-3-Phenyl-2-propenyl]-4-(4-phenyl-1,3-thiazol-2-yl)piperazine
2-[4-[(Z)-cinnamyl]piperazin-1-yl]-4-phenyl-thiazole
2-[4-[(Z)-cinnamyl]piperazino]-4-phenyl-thiazole
4-Phenyl-2-[4-[(Z)-3-phenylprop-2-enyl]-1-piperazinyl]thiazole
4-Phenyl-2-[4-[(Z)-3-phenylprop-2-enyl]piperazin-1-yl]-1,3-thiazole |
| Wiley ID |
1462020 |
