2-[cyclopropyl-(2-phenoxyacetyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide

Molecular Formula: C17H19N3O3S


InChI: InChI=1/C17H19N3O3S/c1-12-11-24-17(18-12)19-15(21)9-20(13-7-8-13)16(22)10-23-14-5-3-2-4-6-14/h2-6,11,13H,7-10H2,1H3,(H,18,19,21)/f/h19H

InChIKey: InChIKey=SERGBSASWYADKC-LILDFLRNCJ
SMILES: CC1=CSC(=N1)NC(=O)CN(C2CC2)C(=O)COC3=CC=CC=C3

Names:
    2-[cyclopropyl-(2-phenoxyacetyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 813237
    PubChem ID 6570073