PDB CCD ID: | 0MN |
Number of entries in BioLiP: | 1 |
Chemical formula: | C22 H18 N2 O3 S |
InChI: | InChI=1S/C22H18N2O3S/c1-26-17-5-4-6-18(13-17)27-14-21(25)23-16-11-9-15(10-12-16)22-24-19-7-2-3-8-20(19)28-22/h2-13H,14H2,1H3,(H,23,25) |
InChIKey: | FYJKPCFYYJGKDO-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | COc1cccc(c1)OCC(=O)Nc2ccc(cc2)c3nc4ccccc4s3 | CACTVS 3.370 | COc1cccc(OCC(=O)Nc2ccc(cc2)c3sc4ccccc4n3)c1 | ACDLabs 12.01 | O=C(Nc3ccc(c1nc2ccccc2s1)cc3)COc4cccc(OC)c4 |
|
Name: | N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(3-methoxyphenoxy)acetamide |
ChEMBL: | CHEMBL2164318 |