2-(4-cyanophenoxy)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C
21
H
19
N
3
O
3
S
InChI:
InChI=1/C21H19N3O3S/c1-3-26-17-10-6-16(7-11-17)20-14(2)28-21(24-20)23-19(25)13-27-18-8-4-15(12-22)5-9-18/h4-11H,3,13H2,1-2H3,(H,23,24,25)/f/h23H
InChIKey:
InChIKey=RKQDRWLQSKPZCF-MPIMZMORCP
SMILES:
CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC3=CC=C(C=C3)C#N)C
Names:
2-(4-cyanophenoxy)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 4798960
PubChem ID 9777109
