2-(1,3-benzothiazol-2-ylamino)-N-(2-methoxyphenyl)-4-methylpyrimidine-5-carboxamide
Modify Date: 2026-04-23 10:41:42
2-(1,3-benzothiazol-2-ylamino)-N-(2-methoxyphenyl)-4-methylpyrimidine-5-carboxamide structure
|
Common Name | 2-(1,3-benzothiazol-2-ylamino)-N-(2-methoxyphenyl)-4-methylpyrimidine-5-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 674357-92-7 | Molecular Weight | 391.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H17N5O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(1,3-benzothiazol-2-ylamino)-N-(2-methoxyphenyl)-4-methylpyrimidine-5-carboxamide |
|---|
| Molecular Formula | C20H17N5O2S |
|---|---|
| Molecular Weight | 391.4 |
| InChIKey | ALALQULINJGFPP-UHFFFAOYSA-N |
| SMILES | CC1=NC(=NC=C1C(=O)NC2=CC=CC=C2OC)NC3=NC4=CC=CC=C4S3 |
|
Name: A High Throughput Screening Assay for Inhibitors of Bacterial Motility in Vibrio chol...
Source: Southern Research Institute
Target: N/A
External Id: CHOL_MOT
|
|
Name: Identification of CBX7 inhibitors - Primary Alpha Screen
Source: 15290
Target: N/A
External Id: CBX7-Alpha-primary
|
Total 2, Current Page 1 of 1
1