CHEBI:108101 - N'-[4-(1-adamantyl)-2-thiazolyl]-N-[(4-fluorophenyl)methyl]oxamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N'-[4-(1-adamantyl)-2-thiazolyl]-N-[(4-fluorophenyl)methyl]oxamide
ChEBI ID CHEBI:108101
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C22H24FN3O2S
Net Charge 0
Average Mass 413.510
Monoisotopic Mass 413.15733
InChI InChI=1S/C22H24FN3O2S/c23-17-3-1-13(2-4-17)11-24-19(27)20(28)26-21-25-18(12-29-21)22-8-14-5-15(9-22)7-16(6-14)10-22/h1-4,12,14-16H,5-11H2,(H,24,27)(H,25,26,28)
InChIKey CZUYDJDOHDASDE-UHFFFAOYSA-N
SMILES C1C2CC3(CC1CC(C3)C2)C4=CSC(=N4)NC(=O)C(=O)NCC5=CC=C(C=C5)F
ChEBI Ontology
Outgoing N'-[4-(1-adamantyl)-2-thiazolyl]-N-[(4-fluorophenyl)methyl]oxamide (CHEBI:108101) is a amino acid amide (CHEBI:22475)
Manual Xref Database
LSM-19478 LINCS
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