| SpectraBase Spectrum ID |
3anxNDorhdr |
| Name |
(3-chlorophenyl)-[4-(1-naphthyl)thiazol-2-yl]amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H13ClN2S |
| InChI |
InChI=1S/C19H13ClN2S/c20-14-7-4-8-15(11-14)21-19-22-18(12-23-19)17-10-3-6-13-5-1-2-9-16(13)17/h1-12H,(H,21,22) |
| InChIKey |
NYIAPDNZLKYVCG-UHFFFAOYSA-N |
| Molecular Weight |
336.840 g/mol |
| SMILES |
N(c1nc(-c2c3c(cccc3)ccc2)cs1)c1cc(Cl)ccc1 |
| SPLASH |
splash10-0fri-7901000000-041088805d22be85d421 |
| Synonyms |
N-(3-chlorophenyl)-4-(1-naphthalenyl)-2-thiazolamine
N-(3-chlorophenyl)-4-(1-naphthyl)thiazol-2-amine
N-(3-chlorophenyl)-4-naphthalen-1-yl-1,3-thiazol-2-amine |
| Wiley ID |
1451063 |
![(3-chlorophenyl)-[4-(1-naphthyl)thiazol-2-yl]amine](/api/spectrum/3anxNDorhdr/structure.png?h=300&w=458 "(3-chlorophenyl)-[4-(1-naphthyl)thiazol-2-yl]amine")
