结构:COc1ccc(C(C)=O)c(NC(=O)c2nc(C(C)C)cs2)c1Cl
HCID56605150

N-(6-Acetyl-2-chloro-3-methoxyphenyl)-4-(propan-2-yl)-1,3-thiazole-2-carboxamide

C16H17ClN2O3S352.843 g/molCAS 923289-37-6

IDENTITY

结构与身份

标准 SMILES
COc1ccc(C(C)=O)c(NC(=O)c2nc(C(C)C)cs2)c1Cl
InChIKey
WPFJHHFIIUGIOF-UHFFFAOYSA-N
分子式
C16H17ClN2O3S
平均分子量
352.843 g/mol
单同位素质量
352.06484108
扩展信息尚未完成同步。

REACTIONS

参与反应

24
HRID105730

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为生成物
HRID 105730 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID186259

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为生成物
HRID 186259 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

查看条件与参与物