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Basic information
- CAS
221671-61-0- Standard SMILES
COc1cc(-c2nc(NC(=O)c3cc4cc(C)cc(C)c4n3CC(=O)O)sc2CCC2CCCCC2)c(OC)cc1Cl- InChIKey
NFDFTMICKVDYLQ-UHFFFAOYSA-N- Molecular formula
- C32H36ClN3O5S
- Average molar mass
- 610.176 g/mol
- Monoisotopic mass
- 609.20641993
Names & identifiers
- Preferred name
- (2-{[4-(4-Chloro-2,5-dimethoxyphenyl)-5-(2-cyclohexylethyl)-1,3-thiazol-2-yl]carbamoyl}-5,7-dimethyl-1H-indol-1-yl)acetic acid
- IUPAC
- (2-{[4-(4-Chloro-2,5-dimethoxyphenyl)-5-(2-cyclohexylethyl)-1,3-thiazol-2-yl]carbamoyl}-5,7-dimethyl-1H-indol-1-yl)acetic acid
Database identifiers
- CAS
221671-61-0- PubChem CID
- 9852833
- DTXSID
DTXSID5047370- ChEMBL
CHEMBL3302616- Nikkaji
- J1.111.145I
Related reactions
2 records
Compound notes
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