Identification
| Name |
Methyl 2-[4-(4-Chlorophenyl)-2-(Phenylmethylamino)-1,3-Thiazol-5-Yl]Acetate |
| Synonyms |
Methyl 2-[4-(4-Chlorophenyl)-2-(Phenylmethylamino)Thiazol-5-Yl]Acetate; 2-[4-(4-Chlorophenyl)-2-(Phenylmethylamino)-5-Thiazolyl]Acetic Acid Methyl Ester; 2-[2-(Benzylamino)-4-(4-Chlorophenyl)Thiazol-5-Yl]Acetic Acid Methyl Ester |
|
| Molecular Structure |
![CAS#: 74241-23-9, Methyl 2-[4-(4-Chlorophenyl)-2-(Phenylmethylamino)-1,3-Thiazol-5-Yl]Acetate](/moreStructures/74241-23-9.gif) |
| Molecular Formula |
C19H17ClN2O2S |
| Molecular Weight |
372.87 |
| CAS Registry Number |
74241-23-9 |
| SMILES |
C1=CC=CC=C1CNC2=NC(=C(S2)CC(=O)OC)C3=CC=C(C=C3)Cl |
| InChI |
1S/C19H17ClN2O2S/c1-24-17(23)11-16-18(14-7-9-15(20)10-8-14)22-19(25-16)21-12-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H,21,22) |
| InChIKey |
RQYCZHRQDQYARD-UHFFFAOYSA-N |
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