ethyl 2-[4-(4-acetylphenoxy)butanoylamino]-4-methyl-1,3-thiazole-5-carboxylate

Molecular Formula: C₁₉H₂₂N₂O₅S

InChI: InChI=1/C19H22N2O5S/c1-4-25-18(24)17-12(2)20-19(27-17)21-16(23)6-5-11-26-15-9-7-14(8-10-15)13(3)22/h7-10H,4-6,11H2,1-3H3,(H,20,21,23)/f/h21H

InChIKey: InChIKey=GNVOABXINZRVOR-PKSOQXRJCW
SMILES: CCOC(=O)C1=C(N=C(S1)NC(=O)CCCOC2=CC=C(C=C2)C(=O)C)C

Names:
    ethyl 2-[4-(4-acetylphenoxy)butanoylamino]-4-methyl-1,3-thiazole-5-carboxylate

Registries:
    PubChem CID 4798341
    PubChem ID 9776608