2-[cyclopropyl-(2-methoxyacetyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide
Molecular Formula:
C
13
H
19
N
3
O
3
S
InChI:
InChI=1/C13H19N3O3S/c1-8-9(2)20-13(14-8)15-11(17)6-16(10-4-5-10)12(18)7-19-3/h10H,4-7H2,1-3H3,(H,14,15,17)/f/h15H
InChIKey:
InChIKey=TYHKMWPICVCFIB-YAQRNVERCV
SMILES:
CC1=C(SC(=N1)NC(=O)CN(C2CC2)C(=O)COC)C
Names:
2-[cyclopropyl-(2-methoxyacetyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 4083536
PubChem ID 6000105