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CHEBI:107674 - 2-[[2-[(4-chlorophenyl)thio]-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide

Default Structure
ChEBI IDCHEBI:107674
ChEBI Name2-[[2-[(4-chlorophenyl)thio]-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide
Stars
DownloadsMolfile
FormulaC22H19ClN2O3S
Net Charge0
Average Mass426.925
Monoisotopic Mass426.08049
SMILESCOc1ccc(NC(=O)c2ccccc2NC(=O)CSc2ccc(Cl)cc2)cc1
InChIInChI=1S/C22H19ClN2O3S/c1-28-17-10-8-16(9-11-17)24-22(27)19-4-2-3-5-20(19)25-21(26)14-29-18-12-6-15(23)7-13-18/h2-13H,14H2,1H3,(H,24,27)(H,25,26)
InChIKeyXYHKGPIVBRCZEV-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
2-[[2-[(4-chlorophenyl)thio]-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide (CHEBI:107674) is a benzamides (CHEBI:22702)
Manual XrefsDatabases
LSM-19053LINCS