| SpectraBase Spectrum ID |
DSJFUtwP53L |
| Name |
2,2-Dimethyl-3-(2-methylprop-1-enyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-cyclopropanecarboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24N2OS |
| InChI |
InChI=1S/C17H24N2OS/c1-10(2)9-11-14(17(11,3)4)15(20)19-16-18-12-7-5-6-8-13(12)21-16/h9,11,14H,5-8H2,1-4H3,(H,18,19,20) |
| InChIKey |
HVYQPEABVVQOSH-UHFFFAOYSA-N |
| Molecular Weight |
304.452 g/mol |
| SMILES |
N(C(=O)C1C(C1C=C(C)C)(C)C)c1sc2CCCCc2n1 |
| SPLASH |
splash10-0006-9400000000-791509cad1c0888b19b8 |
| Synonyms |
2,2-Dimethyl-3-(2-methylprop-1-enyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide
2,2-Dimethyl-3-(2-methylprop-1-enyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclopropanecarboxamide
Cyclopropanecarboxamide, 2,2-dimethyl-3-(2-methyl-1-propenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)- |
| Wiley ID |
1449172 |
