N-[1-(4-chlorophenyl)ethylideneamino]-4-(4-ethoxyphenyl)-3-phenyl-1,3-thiazol-2-imine
Molecular Formula:
C
25
H
22
ClN
3
OS
InChI:
InChI=1/C25H22ClN3OS/c1-3-30-23-15-11-20(12-16-23)24-17-31-25(29(24)22-7-5-4-6-8-22)28-27-18(2)19-9-13-21(26)14-10-19/h4-17H,3H2,1-2H3/b27-18+,28-25-
InChIKey:
InChIKey=KDLOFESDRVHGBL-KKCSMFPCBD
SMILES:
CCOC1=CC=C(C=C1)C2=CSC(=NN=C(C)C3=CC=C(C=C3)Cl)N2C4=CC=CC=C4
Names:
N-[1-(4-chlorophenyl)ethylideneamino]-4-(4-ethoxyphenyl)-3-phenyl-1,3-thiazol-2-imine
Registries:
PubChem CID 9613902
PubChem ID 11603639