(Z)-N-(6-ethyl-3-methylbenzo[d]thiazol-2(3H)-ylidene)-3-(phenylsulfonyl)propanamide
Modify Date: 2026-06-29 09:41:22
![(Z)-N-(6-ethyl-3-methylbenzo[d]thiazol-2(3H)-ylidene)-3-(phenylsulfonyl)propanamide Structure](https://www.chemsrc.com/extcaspic/014/905657-75-2.png)
(Z)-N-(6-ethyl-3-methylbenzo[d]thiazol-2(3H)-ylidene)-3-(phenylsulfonyl)propanamide structure
|
Common Name | (Z)-N-(6-ethyl-3-methylbenzo[d]thiazol-2(3H)-ylidene)-3-(phenylsulfonyl)propanamide | ||
|---|---|---|---|---|
| CAS Number | 905657-75-2 | Molecular Weight | 388.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H20N2O3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (Z)-N-(6-ethyl-3-methylbenzo[d]thiazol-2(3H)-ylidene)-3-(phenylsulfonyl)propanamide |
|---|
| Molecular Formula | C19H20N2O3S2 |
|---|---|
| Molecular Weight | 388.5 |
| InChIKey | OBMAUKVLTPYNKV-UHFFFAOYSA-N |
| SMILES | CCC1=CC2=C(C=C1)N(C(=NC(=O)CCS(=O)(=O)C3=CC=CC=C3)S2)C |
|
Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
|
Total 1, Current Page 1 of 1
1