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

Molecular Formula: C₂₀H₁₈N₂O₃S

InChI: InChI=1/C20H18N2O3S/c23-18(7-4-8-19(24)25)22-20-21-17(13-26-20)16-11-9-15(10-12-16)14-5-2-1-3-6-14/h1-3,5-6,9-13H,4,7-8H2,(H,24,25)(H,21,22,23)/f/h22,24H

InChIKey: InChIKey=NCGYWNADVKAOKY-VVKINWOJCR
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)CCCC(=O)O

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

Registries:
    PubChem CID 3552635
    PubChem ID 4803798