| SpectraBase Spectrum ID |
1nUSQQvkMNe |
| Name |
2-Methoxycarbonylmethylene-3-(2-methoxy-phenyl)-4-methyl-2,3-dihydro-thiazole-5-carboxylic acid ethyl ester |
| Alternate Name(s) |
(2E)-2-(2-keto-2-methoxy-ethylidene)-3-(2-methoxyphenyl)-4-methyl-4-thiazoline-5-carboxylic acid ethyl ester
(2E)-2-(2-methoxy-2-oxoethylidene)-3-(2-methoxyphenyl)-4-methyl-5-thiazolecarboxylic acid ethyl ester
Ethyl (2E)-2-(2-methoxy-2-oxidanylidene-ethylidene)-3-(2-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate
Ethyl (2E)-2-(2-methoxy-2-oxo-ethylidene)-3-(2-methoxyphenyl)-4-methyl-thiazole-5-carboxylate
Ethyl (2E)-2-(2-methoxy-2-oxoethylidene)-3-(2-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate
Ethyl (2E)-2-(2-methoxy-2-oxoethylidene)-3-(2-methoxyphenyl)-4-methyl-2,3-dihydro-1,3-thiazole-5-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO5S |
| InChI |
InChI=1S/C17H19NO5S/c1-5-23-17(20)16-11(2)18(14(24-16)10-15(19)22-4)12-8-6-7-9-13(12)21-3/h6-10H,5H2,1-4H3/b14-10+ |
| InChIKey |
QCNBRCAFDAEULC-GXDHUFHOSA-N |
| Molecular Weight |
349.401 g/mol |
| SMILES |
c1cc(c(cc1)N1C(=C(S\C1=C/C(OC)=O)C(OCC)=O)C)OC |
| SPLASH |
splash10-004j-5494000000-690d434ef4f6fbab01d0 |
| Wiley ID |
1464350 |
