4-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]amino]butanoic acid

Molecular Formula: C₁₅H₁₇N₃O₃S

InChI: InChI=1/C15H17N3O3S/c1-10(19)17-12-6-4-11(5-7-12)13-9-22-15(18-13)16-8-2-3-14(20)21/h4-7,9H,2-3,8H2,1H3,(H,16,18)(H,17,19)(H,20,21)/f/h16-17,20H

InChIKey: InChIKey=GBDWWCHAGBXTLD-JZEDVTDOCJ
SMILES: CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NCCCC(=O)O

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

Registries:
    PubChem CID 4841053
    PubChem ID 9798653