| SpectraBase Spectrum ID |
8F5I8QkvG93 |
| Name |
2-Methyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide |
| CAS Registry Number |
297744-00-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N2OS |
| InChI |
InChI=1S/C17H14N2OS/c1-12-7-5-6-10-14(12)16(20)19-17-18-15(11-21-17)13-8-3-2-4-9-13/h2-11H,1H3,(H,18,19,20) |
| InChIKey |
RDJMMDYRUBMLRL-UHFFFAOYSA-N |
| Molecular Weight |
294.372 g/mol |
| SMILES |
N(c1nc(-c2ccccc2)cs1)C(c1c(C)cccc1)=O |
| SPLASH |
splash10-014l-7920000000-b135ac718cda0d7ec197 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
2-Methyl-N-(4-phenyl-2-thiazolyl)benzamide
2-Methyl-N-(4-phenylthiazol-2-yl)benzamide
Benzamide, 2-methyl-N-(5-phenyl-2-thiazolyl)- |
| Wiley ID |
1431111 |
