N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[2-methylpropyl-(2-phenoxyacetyl)amino]acetamide
Molecular Formula:
C
19
H
25
N
3
O
3
S
InChI:
InChI=1/C19H25N3O3S/c1-13(2)10-22(18(24)12-25-16-8-6-5-7-9-16)11-17(23)21-19-20-14(3)15(4)26-19/h5-9,13H,10-12H2,1-4H3,(H,20,21,23)/f/h21H
InChIKey:
InChIKey=FQOCYEOWIZZRRO-PKSOQXRJCM
SMILES:
CC1=C(SC(=N1)NC(=O)CN(CC(C)C)C(=O)COC2=CC=CC=C2)C
Names:
N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[2-methylpropyl-(2-phenoxyacetyl)amino]acetamide
Registries:
PubChem CID 4119796
PubChem ID 6048658