PDB CCD ID: | 4JG |
Number of entries in BioLiP: | 1 |
Chemical formula: | C16 H14 N2 O S |
InChI: | InChI=1S/C16H14N2OS/c1-10-15(11(2)19)20-16(17-10)18-14-8-7-12-5-3-4-6-13(12)9-14/h3-9H,1-2H3,(H,17,18) |
InChIKey: | CELUMPGHYUOWHA-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.370 | CC(=O)c1sc(Nc2ccc3ccccc3c2)nc1C | OpenEye OEToolkits 1.7.6 | Cc1c(sc(n1)Nc2ccc3ccccc3c2)C(=O)C | ACDLabs 12.01 | O=C(c1sc(nc1C)Nc2ccc3c(c2)cccc3)C |
|
Name: | 1-[4-methyl-2-(naphthalen-2-ylamino)-1,3-thiazol-5-yl]ethanone; 1-(4-methyl-2-(naphthalen-2-ylamino)thiazol-5-yl)ethanone |
ChEMBL: | CHEMBL3410576 |
ZINC: | ZINC000098208491 |