2-[2-chloro-4-[[2-[(4-ethylphenyl)amino]-4-oxo-1,3-thiazol-5-ylidene]methyl]-6-methoxy-phenoxy]acetonitrile
Molecular Formula:
C
21
H
18
ClN
3
O
3
S
InChI:
InChI=1/C21H18ClN3O3S/c1-3-13-4-6-15(7-5-13)24-21-25-20(26)18(29-21)12-14-10-16(22)19(28-9-8-23)17(11-14)27-2/h4-7,10-12H,3,9H2,1-2H3,(H,24,25,26)/f/h24H
InChIKey:
InChIKey=OPAHHVQKPNNISM-LQFNOIFHCN
SMILES:
CCC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=C(C(=C3)Cl)OCC#N)OC)S2
Names:
2-[2-chloro-4-[[2-[(4-ethylphenyl)amino]-4-oxo-1,3-thiazol-5-ylidene]methyl]-6-methoxy-phenoxy]acetonitrile
Registries:
PubChem CID 3136930
PubChem ID 6570674