2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-(4-propoxyphenyl)acetamide

Molecular Formula: C₁₄H₁₇N₃O₃S

InChI: InChI=1/C14H17N3O3S/c1-2-7-20-10-5-3-9(4-6-10)16-12(18)8-11-13(19)17-14(15)21-11/h3-6,11H,2,7-8H2,1H3,(H,16,18)(H2,15,17,19)/f/h16H,15H2

InChIKey: InChIKey=OWMPCEDLTUKQPF-GFJIPZKJCA
SMILES: CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)N

Names:
    2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-(4-propoxyphenyl)acetamide

Registries:
    PubChem CID 3153977
    PubChem ID 6570948