2-[4-(4-chlorophenyl)-3-ethyl-2-ethylimino-1,3-thiazol-5-yl]acetic acid

Molecular Formula: C₁₅H₁₇ClN₂O₂S

InChI: InChI=1/C15H17ClN2O2S/c1-3-17-15-18(4-2)14(12(21-15)9-13(19)20)10-5-7-11(16)8-6-10/h5-8H,3-4,9H2,1-2H3,(H,19,20)/b17-15-/f/h19H

InChIKey: InChIKey=ICCVWRBUULMTNY-JHJSWTOJDV
SMILES: CCN=C1N(C(=C(S1)CC(=O)O)C2=CC=C(C=C2)Cl)CC

Names:
    2-[4-(4-chlorophenyl)-3-ethyl-2-ethylimino-1,3-thiazol-5-yl]acetic acid

Registries:
    PubChem CID 2533891
    PubChem ID 11559824