SpectraBase Spectrum ID |
8sJQ5okXYMW |
Name |
3-(4-Chloro-phenyl)-7-(4-methoxy-benzoyl)pyrrolo[2,1-b]thiazol-6-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H14ClNO3S |
InChI |
InChI=1S/C20H14ClNO3S/c1-25-15-8-4-13(5-9-15)19(24)18-17(23)10-22-16(11-26-20(18)22)12-2-6-14(21)7-3-12/h2-9,11H,10H2,1H3 |
InChIKey |
CJFOXEBQLZXYBU-UHFFFAOYSA-N |
Molecular Weight |
383.849 g/mol |
SMILES |
C1=2N(C(c3ccc(cc3)Cl)=CS1)CC(C2C(c1ccc(cc1)OC)=O)=O |
SPLASH |
splash10-00m0-0159000000-010f1b740294ffcec706 |
Source of Spectrum |
Y-47-433-6b |
Synonyms |
3-(4-Chlorophenyl)-7-[(4-methoxyphenyl)-oxomethyl]-5H-pyrrolo[2,1-b]thiazol-6-one
3-(4-Chlorophenyl)-7-(4-methoxybenzoyl)-5H-pyrrolo[2,1-b][1,3]thiazol-6-one
3-(4-Chlorophenyl)-7-(4-methoxybenzoyl)-5H-pyrrolo[2,1-b]thiazol-6-one
3-(4-Chlorophenyl)-7-(4-methoxyphenyl)carbonyl-5H-pyrrolo[2,1-b][1,3]thiazol-6-one |
Wiley ID |
1667221 |