| SpectraBase Spectrum ID |
EAiUoIrSQS1 |
| Name |
Methyl (2-[(Z)-(2-(4-methylphenyl)-4-oxo-1,3-thiazol-5(4H)-ylidene)methyl]phenoxy)acetate |
| Alternate Name(s) |
2-[2-[(Z)-[2-(4-methylphenyl)-4-oxo-5-thiazolylidene]methyl]phenoxy]acetic acid methyl ester
2-[2-[(Z)-[4-keto-2-(p-tolyl)-2-thiazolin-5-ylidene]methyl]phenoxy]acetic acid methyl ester
Acetic acid, 2-[2-[4,5-dihydro-2-(4-methylphenyl)-4-oxo-2-thiazolyl]phenoxy]-, methyl ester
Methyl 2-[2-[(Z)-[2-(4-methylphenyl)-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]phenoxy]ethanoate
Methyl 2-[2-[(Z)-[2-(4-methylphenyl)-4-oxo-1,3-thiazol-5-ylidene]methyl]phenoxy]acetate
Methyl 2-[2-[(Z)-[4-oxo-2-(p-tolyl)thiazol-5-ylidene]methyl]phenoxy]acetate |
| CAS Registry Number |
328271-96-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17NO4S |
| InChI |
InChI=1S/C20H17NO4S/c1-13-7-9-14(10-8-13)20-21-19(23)17(26-20)11-15-5-3-4-6-16(15)25-12-18(22)24-2/h3-11H,12H2,1-2H3/b17-11- |
| InChIKey |
VQESMFJWFBHKBC-BOPFTXTBSA-N |
| Molecular Weight |
367.419 g/mol |
| SMILES |
c1ccc(\C=C\2C(N=C(S2)c2ccc(cc2)C)=O)c(OCC(=O)OC)c1 |
| SPLASH |
splash10-00di-3970000000-a4ff3dafc71194600c7b |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1432693 |
![Methyl (2-[(Z)-(2-(4-methylphenyl)-4-oxo-1,3-thiazol-5(4H)-ylidene)methyl]phenoxy)acetate](/api/spectrum/EAiUoIrSQS1/structure.png?h=300&w=458 "Methyl (2-[(Z)-(2-(4-methylphenyl)-4-oxo-1,3-thiazol-5(4H)-ylidene)methyl]phenoxy)acetate")
