PDB CCD ID: | B8Z |
Number of entries in BioLiP: | 2 |
Chemical formula: | C20 H16 F N3 O4 S2 |
InChI: | InChI=1S/C20H16FN3O4S2/c1-26-15-7-13-17(8-16(15)27-2)30-20(23-13)24-19(25)14-10-29-18(22-14)9-28-12-5-3-11(21)4-6-12/h3-8,10H,9H2,1-2H3,(H,23,24,25) |
InChIKey: | PCKXVDUIUFNAJD-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.385 | COc1cc2sc(NC(=O)c3csc(COc4ccc(F)cc4)n3)nc2cc1OC | OpenEye OEToolkits 2.0.7 | COc1cc2c(cc1OC)sc(n2)NC(=O)c3csc(n3)COc4ccc(cc4)F |
|
Name: | ~{N}-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-[(4-fluoranylphenoxy)methyl]-1,3-thiazole-4-carboxamide |
ChEMBL: | CHEMBL3752694 |
ZINC: | ZINC000013011838 |