| SpectraBase Spectrum ID |
DmRyjmPpiO3 |
| Name |
7-Acetamido-3-benzothiazol-2-ylquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13N3OS |
| InChI |
InChI=1S/C18H13N3OS/c1-11(22)20-14-7-6-12-8-13(10-19-16(12)9-14)18-21-15-4-2-3-5-17(15)23-18/h2-10H,1H3,(H,20,22) |
| InChIKey |
KQAYMWATSZSGMZ-UHFFFAOYSA-N |
| Molecular Weight |
319.382 g/mol |
| SMILES |
N(c1cc2c(cc(-c3nc4c(s3)cccc4)cn2)cc1)C(C)=O |
| SPLASH |
splash10-004i-2094000000-9ddc160730eb20ceb6d1 |
| Source of Spectrum |
Y1-43B-1948-8a |
| Synonyms |
N-(3-(benzo[d]thiazol-2-yl)quinolin-7-yl)acetamide |
| Wiley ID |
1744326 |
