2-[butyl-(2-phenoxyacetyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide
Molecular Formula:
C
18
H
23
N
3
O
3
S
InChI:
InChI=1/C18H23N3O3S/c1-3-4-10-21(11-16(22)20-18-19-14(2)13-25-18)17(23)12-24-15-8-6-5-7-9-15/h5-9,13H,3-4,10-12H2,1-2H3,(H,19,20,22)/f/h20H
InChIKey:
InChIKey=LHKXQKXNRXDLLM-UYBDAZJACB
SMILES:
CCCCN(CC(=O)NC1=NC(=CS1)C)C(=O)COC2=CC=CC=C2
Names:
2-[butyl-(2-phenoxyacetyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 4142092
PubChem ID 6078555