| PDB CCD ID: | ZEP |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C20 H21 F N2 O2 S2 |
| InChI: | InChI=1S/C20H21FN2O2S2/c1-3-23(4-2)27(24,25)17-11-9-15(10-12-17)19-14-26-20(22-19)13-16-7-5-6-8-18(16)21/h5-12,14H,3-4,13H2,1-2H3 |
| InChIKey: | PZNJPNGENGJLBG-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | CCN(CC)S(=O)(=O)c1ccc(cc1)c2csc(n2)Cc3ccccc3F | | ACDLabs 12.01 | CCN(CC)S(=O)(=O)c1ccc(cc1)c1csc(Cc2ccccc2F)n1 | | CACTVS 3.385 | CCN(CC)[S](=O)(=O)c1ccc(cc1)c2csc(Cc3ccccc3F)n2 |
|
| Name: | N,N-diethyl-4-{2-[(2-fluorophenyl)methyl]-1,3-thiazol-4-yl}benzene-1-sulfonamide |
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