CHEBI:105767 - 2-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1,3-benzoxazol-3-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide

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ChEBI Name 2-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1,3-benzoxazol-3-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
ChEBI ID CHEBI:105767
Stars This entity has been manually annotated by a third party.
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Formula C23H25N3O5S
Net Charge 0
Average Mass 455.529
Monoisotopic Mass 455.15149
InChI InChI=1S/C23H25N3O5S/c27-22(24-19-9-5-7-16-6-1-2-8-18(16)19)15-26-20-11-10-17(14-21(20)31-23(26)28)32(29,30)25-12-3-4-13-25/h1-2,6,8,10-11,14,19H,3-5,7,9,12-13,15H2,(H,24,27)
InChIKey ICTSJMZEXPICDD-UHFFFAOYSA-N
SMILES C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)NC4CCCC5=CC=CC=C45
ChEBI Ontology
Outgoing 2-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1,3-benzoxazol-3-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide (CHEBI:105767) is a benzoxazole (CHEBI:46700)
Manual Xref Database
LSM-17129 LINCS
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