2D Structure | |
CID | 78151123 |
IUPAC Name | 4-[[3-[5-(5-chlorothiophen-2-yl)-1H-imidazol-2-yl]morpholin-4-yl]methyl]benzoic acid |
InChI | InChI=1S/C19H18ClN3O3S/c20-17-6-5-16(27-17)14-9-21-18(22-14)15-11-26-8-7-23(15)10-12-1-3-13(4-2-12)19(24)25/h1-6,9,15H,7-8,10-11H2,(H,21,22)(H,24,25) |
InChI Key | DPUZZBUUBRMXLX-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C19H18ClN3O3S |
Molecular Weight | 403.9 |
synonyms | [] |
From Pubchem