2-[[2-(4-chlorophenoxy)acetyl]-(3-methylbutyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide
Molecular Formula:
C
19
H
24
ClN
3
O
3
S
InChI:
InChI=1/C19H24ClN3O3S/c1-13(2)8-9-23(10-17(24)22-19-21-14(3)12-27-19)18(25)11-26-16-6-4-15(20)5-7-16/h4-7,12-13H,8-11H2,1-3H3,(H,21,22,24)/f/h22H
InChIKey:
InChIKey=GVXWKHYYLLOXDU-QWOVJGMICE
SMILES:
CC1=CSC(=N1)NC(=O)CN(CCC(C)C)C(=O)COC2=CC=C(C=C2)Cl
Names:
2-[[2-(4-chlorophenoxy)acetyl]-(3-methylbutyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 4505810
PubChem ID 6630060
