2-[[2-(4-chlorophenoxy)acetyl]-prop-2-enyl-amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide
Molecular Formula:
C
18
H
20
ClN
3
O
3
S
InChI:
InChI=1/C18H20ClN3O3S/c1-4-9-22(10-16(23)21-18-20-12(2)13(3)26-18)17(24)11-25-15-7-5-14(19)6-8-15/h4-8H,1,9-11H2,2-3H3,(H,20,21,23)/f/h21H
InChIKey:
InChIKey=XVVQNYKXQRWLIU-PKSOQXRJCE
SMILES:
CC1=C(SC(=N1)NC(=O)CN(CC=C)C(=O)COC2=CC=C(C=C2)Cl)C
Names:
2-[[2-(4-chlorophenoxy)acetyl]-prop-2-enyl-amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 3546476
PubChem ID 4792995
