2-[butan-2-yl-[2-(4-chlorophenoxy)acetyl]amino]-N-(1,3-thiazol-2-yl)acetamide
Molecular Formula:
C
17
H
20
ClN
3
O
3
S
InChI:
InChI=1/C17H20ClN3O3S/c1-3-12(2)21(10-15(22)20-17-19-8-9-25-17)16(23)11-24-14-6-4-13(18)5-7-14/h4-9,12H,3,10-11H2,1-2H3,(H,19,20,22)/f/h20H
InChIKey:
InChIKey=CKAWAVXENJCWFA-UYBDAZJACY
SMILES:
CCC(C)N(CC(=O)NC1=NC=CS1)C(=O)COC2=CC=C(C=C2)Cl
Names:
2-[butan-2-yl-[2-(4-chlorophenoxy)acetyl]amino]-N-(1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 4454785
PubChem ID 6567052