methyl 2-[2-[(4-acetylphenyl)amino]-4-phenyl-1,3-thiazol-5-yl]acetate

Molecular Formula: C₂₀H₁₈N₂O₃S

InChI: InChI=1/C20H18N2O3S/c1-13(23)14-8-10-16(11-9-14)21-20-22-19(15-6-4-3-5-7-15)17(26-20)12-18(24)25-2/h3-11H,12H2,1-2H3,(H,21,22)/f/h21H

InChIKey: InChIKey=UZTPPPNNJZOIIZ-PKSOQXRJCX
SMILES: CC(=O)C1=CC=C(C=C1)NC2=NC(=C(S2)CC(=O)OC)C3=CC=CC=C3

Names:
    methyl 2-[2-[(4-acetylphenyl)amino]-4-phenyl-1,3-thiazol-5-yl]acetate

Registries:
    PubChem CID 1015698
    PubChem ID 6006660