phenacyl 2-[(2-chlorophenyl)amino]-1,3-thiazole-4-carboxylate

Molecular Formula: C₁₈H₁₃ClN₂O₃S

InChI: InChI=1/C18H13ClN2O3S/c19-13-8-4-5-9-14(13)20-18-21-15(11-25-18)17(23)24-10-16(22)12-6-2-1-3-7-12/h1-9,11H,10H2,(H,20,21)/f/h20H

InChIKey: InChIKey=ANOQAOKJCKSKPU-UYBDAZJACE
SMILES: C1=CC=C(C=C1)C(=O)COC(=O)C2=CSC(=N2)NC3=CC=CC=C3Cl

Names:
    phenacyl 2-[(2-chlorophenyl)amino]-1,3-thiazole-4-carboxylate

Registries:
    PubChem CID 3539971
    PubChem ID 4781087