2-[[(2-phenoxyacetyl)-propyl-amino]methyl]-N-propyl-1,3-thiazole-4-carboxamide
Molecular Formula:
C
19
H
25
N
3
O
3
S
InChI:
InChI=1/C19H25N3O3S/c1-3-10-20-19(24)16-14-26-17(21-16)12-22(11-4-2)18(23)13-25-15-8-6-5-7-9-15/h5-9,14H,3-4,10-13H2,1-2H3,(H,20,24)/f/h20H
InChIKey:
InChIKey=ZNHSHXLEWLDREP-UYBDAZJACT
SMILES:
CCCNC(=O)C1=CSC(=N1)CN(CCC)C(=O)COC2=CC=CC=C2
Names:
2-[[(2-phenoxyacetyl)-propyl-amino]methyl]-N-propyl-1,3-thiazole-4-carboxamide
Registries:
PubChem CID 3570298
PubChem ID 4836480