Identification
Name |
2-[(4-Chlorobenzylidene)Amino]-4-(4-Chlorophenyl)Thiazole-5-Acetic Acid Methyl Ester |
Synonyms |
Methyl 2-[4-(4-Chlorophenyl)-2-[(4-Chlorophenyl)Methyleneamino]Thiazol-5-Yl]Acetate; 2-[4-(4-Chlorophenyl)-2-[(4-Chlorophenyl)Methyleneamino]-5-Thiazolyl]Acetic Acid Methyl Ester; 2-[2-[(4-Chlorobenzylidene)Amino]-4-(4-Chlorophenyl)Thiazol-5-Yl]Acetic Acid Methyl Ester |
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Molecular Structure |
![CAS#: 71013-53-1, 2-[(4-Chlorobenzylidene)Amino]-4-(4-Chlorophenyl)Thiazole-5-Acetic Acid Methyl Ester](/moreStructures/71013-53-1.gif) |
Molecular Formula |
C19H14Cl2N2O2S |
Molecular Weight |
405.30 |
CAS Registry Number |
71013-53-1 |
SMILES |
C3=C(C1=C(SC(=N1)N=CC2=CC=C(Cl)C=C2)CC(OC)=O)C=CC(=C3)Cl |
InChI |
1S/C19H14Cl2N2O2S/c1-25-17(24)10-16-18(13-4-8-15(21)9-5-13)23-19(26-16)22-11-12-2-6-14(20)7-3-12/h2-9,11H,10H2,1H3 |
InChIKey |
PWSBCLRIHVDWRH-UHFFFAOYSA-N |
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