结构:CCOC(=O)c1sc(-c2ccc(OC)cc2)nc1C
HCID7540952

ethyl 2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate

C14H15NO3S277.345 g/molCAS 54032-88-1

IDENTITY

结构与身份

标准 SMILES
CCOC(=O)c1sc(-c2ccc(OC)cc2)nc1C
InChIKey
JSRLIKYMFUPJKF-UHFFFAOYSA-N
分子式
C14H15NO3S
平均分子量
277.345 g/mol
单同位素质量
277.07726434
扩展信息尚未完成同步。

REACTIONS

参与反应

13
HRID296426

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 296426 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID938034

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 938034 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

查看条件与参与物
HRID1152911

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1152911 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物