3-[[4-[2-[(2-methylphenyl)amino]-1,3-thiazol-4-yl]phenyl]carbamoyl]propanoic acid

Molecular Formula: C20H19N3O3S


InChI: InChI=1/C20H19N3O3S/c1-13-4-2-3-5-16(13)22-20-23-17(12-27-20)14-6-8-15(9-7-14)21-18(24)10-11-19(25)26/h2-9,12H,10-11H2,1H3,(H,21,24)(H,22,23)(H,25,26)/f/h21-22,25H

InChIKey: InChIKey=IUQATQDZPOFFQK-ZGNOSAFFCP
SMILES: CC1=CC=CC=C1NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)CCC(=O)O

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

Registries:
    PubChem CID 3632007
    PubChem ID 9821239