N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-butoxybenzamide structure
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Common Name | N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-butoxybenzamide | ||
|---|---|---|---|---|
| CAS Number | 313237-36-4 | Molecular Weight | 402.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H22N2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-butoxybenzamide |
|---|
| Molecular Formula | C24H22N2O2S |
|---|---|
| Molecular Weight | 402.5 |
| InChIKey | NDTDDFOMIVDZMX-UHFFFAOYSA-N |
| SMILES | CCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3 |
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Name: Antibacterial activity against Escherichia coli AG102
Source: ChEMBL
Target: Escherichia coli
External Id: CHEMBL4725643
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Name: Antibacterial activity against Escherichia coli AG102 in presence of ciprofloxacin
Source: ChEMBL
Target: Escherichia coli
External Id: CHEMBL4725644
|