N-(4-(2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)thiazol-2-yl)benzamide structure
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Common Name | N-(4-(2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)thiazol-2-yl)benzamide | ||
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| CAS Number | 941943-10-8 | Molecular Weight | 377.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H19N3O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(4-(2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)thiazol-2-yl)benzamide |
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| Molecular Formula | C21H19N3O2S |
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| Molecular Weight | 377.5 |
| InChIKey | YCYHCEYVFQYJSN-UHFFFAOYSA-N |
| SMILES | O=C(Nc1nc(CC(=O)N2CCCc3ccccc32)cs1)c1ccccc1 |