结构:CC(C)CCNc1nc(-c2ccc(C(F)(F)F)cc2)cs1
HCID23143261

N-(3-Methylbutyl)-4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine

C15H17F3N2S314.376 g/molCAS 858114-88-2

IDENTITY

结构与身份

标准 SMILES
CC(C)CCNc1nc(-c2ccc(C(F)(F)F)cc2)cs1
InChIKey
OLLJPMUJHXSARJ-UHFFFAOYSA-N
分子式
C15H17F3N2S
平均分子量
314.376 g/mol
单同位素质量
314.1064542
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID105180

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

作为反应物
HRID 105180 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
HRID207075

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

作为反应物
HRID 207075 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