4-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]carbamoyl]butanoic acid

Molecular Formula: C₁₄H₁₃N₃O₅S

InChI: InChI=1/C14H13N3O5S/c18-12(5-2-6-13(19)20)16-14-15-11(8-23-14)9-3-1-4-10(7-9)17(21)22/h1,3-4,7-8H,2,5-6H2,(H,19,20)(H,15,16,18)/f/h16,19H

InChIKey: InChIKey=XIDKJXMAZDFIMG-YSFRZULJCH
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NC(=O)CCCC(=O)O

Names:
    4-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]carbamoyl]butanoic acid

Registries:
    PubChem CID 1757828
    PubChem ID 4860837