Identification
Name |
4-(p-Chlorophenyl)-2-[(p-Hydroxybenzylidene)Amino]-5-Thiazoleacetic Acid Methyl Ester |
Synonyms |
Methyl 2-[4-(4-Chlorophenyl)-2-[(4-Oxo-1-Cyclohexa-2,5-Dienylidene)Methylamino]Thiazol-5-Yl]Acetate; 2-[4-(4-Chlorophenyl)-2-[(4-Oxo-1-Cyclohexa-2,5-Dienylidene)Methylamino]-5-Thiazolyl]Acetic Acid Methyl Ester; 2-[4-(4-Chlorophenyl)-2-[(4-Keto-1-Cyclohexa-2,5-Dienylidene)Methylamino]Thiazol-5-Yl]Acetic Acid Methyl Ester |
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Molecular Structure |
![CAS#: 71013-51-9, 4-(p-Chlorophenyl)-2-[(p-Hydroxybenzylidene)Amino]-5-Thiazoleacetic Acid Methyl Ester](/moreStructures/71013-51-9.gif) |
Molecular Formula |
C19H15ClN2O3S |
Molecular Weight |
386.85 |
CAS Registry Number |
71013-51-9 |
SMILES |
C3=C(C1=C(SC(=N1)NC=C2C=CC(=O)C=C2)CC(OC)=O)C=CC(=C3)Cl |
InChI |
1S/C19H15ClN2O3S/c1-25-17(24)10-16-18(13-4-6-14(20)7-5-13)22-19(26-16)21-11-12-2-8-15(23)9-3-12/h2-9,11H,10H2,1H3,(H,21,22) |
InChIKey |
LVHBGNHXUCCFLU-UHFFFAOYSA-N |
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