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

Molecular Formula: C₂₀H₁₈N₂O₃S

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

InChIKey: InChIKey=YWIMYIAQCSEKCJ-VVKINWOJCW
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC(CC(=O)O)C3=CC=CC=C3

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

Registries:
    PubChem CID 4859258
    PubChem ID 9812696