| SpectraBase Spectrum ID |
eRXEW0om5B |
| Name |
2-(1H-indol-3-yl)-2-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15N3O2S |
| InChI |
InChI=1S/C17H15N3O2S/c21-15(11-9-18-12-6-2-1-5-10(11)12)16(22)20-17-19-13-7-3-4-8-14(13)23-17/h1-2,5-6,9,18H,3-4,7-8H2,(H,19,20,22) |
| InChIKey |
GYJFUYARPQXHLM-UHFFFAOYSA-N |
| Molecular Weight |
325.386 g/mol |
| SMILES |
N(C(C(c1c2ccccc2[nH]c1)=O)=O)c1sc2c(n1)CCCC2 |
| SPLASH |
splash10-001l-3900000000-fdf1ae6c6bc82c805093 |
| Synonyms |
2-(1H-indol-3-yl)-2-keto-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
2-(1H-indol-3-yl)-2-oxidanylidene-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide
Acetamide, 2-(1H-indol-3-yl)-2-oxo-N-(4,5,6,7-tetrahydrobenzothiazol-2-yl)- |
| Wiley ID |
1446052 |
