SpectraBase Spectrum ID |
8n7uWV7j3wY |
Name |
N-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-3-(dimethylamino)propanamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H16ClN3OS |
InChI |
InChI=1S/C14H16ClN3OS/c1-18(2)8-7-13(19)17-14-16-12(9-20-14)10-3-5-11(15)6-4-10/h3-6,9H,7-8H2,1-2H3,(H,16,17,19) |
InChIKey |
KTLBHNHQTSINLA-UHFFFAOYSA-N |
Molecular Weight |
309.815 g/mol |
SMILES |
N(c1nc(-c2ccc(cc2)Cl)cs1)C(CCN(C)C)=O |
SPLASH |
splash10-00di-9100000000-f15a67b3f3e43a45449e |
Source of Spectrum |
AD-0-2532-0 |
Synonyms |
N-[4-(4-chlorophenyl)-2-thiazolyl]-3-(dimethylamino)propanamide
N-[4-(4-chlorophenyl)thiazol-2-yl]-3-(dimethylamino)propanamide
N-[4-(4-chlorophenyl)thiazol-2-yl]-3-(dimethylamino)propionamide
Propanamide, N-[4-(4-chlorophenyl)-2-thiazolyl]-3-dimethylamino- |
Wiley ID |
1429641 |