Identification
Name |
Methyl 2-[4-(4-Chlorophenyl)-2-[(2-Chlorophenyl)Methylamino]-1,3-Thiazol-5-Yl]Acetate |
Synonyms |
Methyl 2-[4-(4-Chlorophenyl)-2-[(2-Chlorophenyl)Methylamino]Thiazol-5-Yl]Acetate; 2-[4-(4-Chlorophenyl)-2-[(2-Chlorophenyl)Methylamino]-5-Thiazolyl]Acetic Acid Methyl Ester; 2-[2-[(2-Chlorobenzyl)Amino]-4-(4-Chlorophenyl)Thiazol-5-Yl]Acetic Acid Methyl Ester |
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Molecular Structure |
![CAS#: 74257-07-1, Methyl 2-[4-(4-Chlorophenyl)-2-[(2-Chlorophenyl)Methylamino]-1,3-Thiazol-5-Yl]Acetate](/moreStructures/74257-07-1.gif) |
Molecular Formula |
C19H16Cl2N2O2S |
Molecular Weight |
407.31 |
CAS Registry Number |
74257-07-1 |
SMILES |
C1=C(C(=CC=C1)CNC2=NC(=C(S2)CC(=O)OC)C3=CC=C(C=C3)Cl)Cl |
InChI |
1S/C19H16Cl2N2O2S/c1-25-17(24)10-16-18(12-6-8-14(20)9-7-12)23-19(26-16)22-11-13-4-2-3-5-15(13)21/h2-9H,10-11H2,1H3,(H,22,23) |
InChIKey |
ZPQCQCXSXVJAJZ-UHFFFAOYSA-N |
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