| SpectraBase Spectrum ID |
DLJOSwlA2Z7 |
| Name |
N-(6-Methyl-1,3-benzothiazol-2-yl)-2-phenylcyclopropanecarboxamide |
| CAS Registry Number |
313703-69-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N2OS |
| InChI |
InChI=1S/C18H16N2OS/c1-11-7-8-15-16(9-11)22-18(19-15)20-17(21)14-10-13(14)12-5-3-2-4-6-12/h2-9,13-14H,10H2,1H3,(H,19,20,21) |
| InChIKey |
NESIPWZEOBVNIT-UHFFFAOYSA-N |
| Molecular Weight |
308.399 g/mol |
| SMILES |
N(C(C1C(C1)c1ccccc1)=O)c1nc2c(s1)cc(cc2)C |
| SPLASH |
splash10-0wmi-3940000000-cb3586191a37cc572916 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
Cyclopropanecarboxamide, 2-phenyl-N-(6-methyl-2-benzothiazolyl)-
N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenyl-1-cyclopropanecarboxamide
N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenyl-cyclopropane-1-carboxamide
N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenylcyclopropane-1-carboxamide |
| Wiley ID |
1427755 |
