SpectraBase Spectrum ID |
8scpVeUNFC5 |
Name |
3-(1,3-Benzothiazol-2-yl)-1-(4-methoxyphenyl)-1-propanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H15NO2S |
InChI |
InChI=1S/C17H15NO2S/c1-20-13-8-6-12(7-9-13)15(19)10-11-17-18-14-4-2-3-5-16(14)21-17/h2-9H,10-11H2,1H3 |
InChIKey |
PGYWCIKAVAVDHS-UHFFFAOYSA-N |
Molecular Weight |
297.372 g/mol |
SMILES |
c1ccc2nc(sc2c1)CCC(c1ccc(cc1)OC)=O |
SPLASH |
splash10-03di-1900000000-b288f1c977c91882ffc3 |
Synonyms |
3-(1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)propan-1-one
Propan-1-one, 3-(benzothiazol-2-yl)-1-(4-methoxyphenyl)- |
Wiley ID |
1447815 |