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

Molecular Formula: C₁₈H₂₁N₃O₃S

InChI: InChI=1/C18H21N3O3S/c1-13-12-25-18(19-13)20-16(22)9-21(15-7-8-15)17(23)11-24-10-14-5-3-2-4-6-14/h2-6,12,15H,7-11H2,1H3,(H,19,20,22)/f/h20H

InChIKey: InChIKey=UHJGRCHWTHBBPF-UYBDAZJACT
SMILES: CC1=CSC(=N1)NC(=O)CN(C2CC2)C(=O)COCC3=CC=CC=C3

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

Registries:
    PubChem CID 3565621
    PubChem ID 4827735