N-(3,4-DIPHENYL-3H-THIAZOL-2-YLIDENE)-BENZAMIDE
Modify Date: 2026-08-21 03:22:37
N-(3,4-DIPHENYL-3H-THIAZOL-2-YLIDENE)-BENZAMIDE structure
|
Common Name | N-(3,4-DIPHENYL-3H-THIAZOL-2-YLIDENE)-BENZAMIDE | ||
|---|---|---|---|---|
| CAS Number | 72149-83-8 | Molecular Weight | 356.44000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H16N2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(3,4-diphenyl-1,3-thiazol-2-ylidene)benzamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C22H16N2OS |
|---|---|
| Molecular Weight | 356.44000 |
| Exact Mass | 356.09800 |
| PSA | 62.60000 |
| LogP | 4.94690 |
| InChIKey | XFGLUOPONFXOFQ-UHFFFAOYSA-N |
| SMILES | O=C(N=c1scc(-c2ccccc2)n1-c1ccccc1)c1ccccc1 |
| HS Code | 2934100090 |
|---|
| HS Code | 2934100090 |
|---|---|
| Summary | 2934100090 other compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0% |
|
Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
|
|
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
|
|
Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
|
Total 3, Current Page 1 of 1
1
| 2-benzoylimino-3-phenyl-4-phenyl-1,3-thiazoline |
| N-(3,4-DIPHENYL-3H-THIAZOL-2-YLIDENE)-BENZAMIDE |
| 2-benzoylimino-3,4-diphenyl-1,3-thiazoline |
| N-((Z)-3,4-diphenyl-3H-thiazol-2-ylidene)-benzamide |
| 2-benzoylimino-3,4-diphenyl-3H-thiazole |