2-[[2-(4-chlorophenoxy)acetyl]-tert-butyl-amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide
Molecular Formula:
C
19
H
24
ClN
3
O
3
S
InChI:
InChI=1/C19H24ClN3O3S/c1-12-13(2)27-18(21-12)22-16(24)10-23(19(3,4)5)17(25)11-26-15-8-6-14(20)7-9-15/h6-9H,10-11H2,1-5H3,(H,21,22,24)/f/h22H
InChIKey:
InChIKey=LZIBNXGUFKTWAQ-QWOVJGMICU
SMILES:
CC1=C(SC(=N1)NC(=O)CN(C(=O)COC2=CC=C(C=C2)Cl)C(C)(C)C)C
Names:
2-[[2-(4-chlorophenoxy)acetyl]-tert-butyl-amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 4458519
PubChem ID 6572213