| SpectraBase Spectrum ID |
AnIUC5N29tf |
| Name |
1-Phenyl-cyclopropanecarboxylic acid [2-(4-phenyl-thiazol-2-yl)-ethyl]-amide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20N2OS |
| InChI |
InChI=1S/C21H20N2OS/c24-20(21(12-13-21)17-9-5-2-6-10-17)22-14-11-19-23-18(15-25-19)16-7-3-1-4-8-16/h1-10,15H,11-14H2,(H,22,24) |
| InChIKey |
VQNKLHMZRYNOCT-UHFFFAOYSA-N |
| Molecular Weight |
348.464 g/mol |
| SMILES |
N(C(C1(CC1)c1ccccc1)=O)CCc1nc(-c2ccccc2)cs1 |
| SPLASH |
splash10-000j-0902000000-093e008dba15fb86fc27 |
| Synonyms |
1-Phenyl-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]cyclopropane-1-carboxamide
1-Phenyl-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]cyclopropanecarboxamide
1-Phenyl-N-[2-(4-phenyl-2-thiazolyl)ethyl]-1-cyclopropanecarboxamide
1-Phenyl-N-[2-(4-phenylthiazol-2-yl)ethyl]cyclopropanecarboxamide |
| Wiley ID |
1462923 |
![cyclopropanecarboxamide, 1-phenyl-N-[2-(4-phenyl-2-thiazolyl)ethyl]-](/api/spectrum/AnIUC5N29tf/structure.png?h=300&w=458 "cyclopropanecarboxamide, 1-phenyl-N-[2-(4-phenyl-2-thiazolyl)ethyl]-")
