(Z)-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(2,4-diethoxyphenyl)prop-2-enenitrile
Molecular Formula:
C
22
H
18
Cl
2
N
2
O
2
S
InChI:
InChI=1/C22H18Cl2N2O2S/c1-3-27-17-7-5-15(21(11-17)28-4-2)9-16(12-25)22-26-20(13-29-22)14-6-8-18(23)19(24)10-14/h5-11,13H,3-4H2,1-2H3/b16-9-
InChIKey:
InChIKey=SPUZRUTUIVSVLK-SXGWCWSVBZ
SMILES:
CCOC1=CC(=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl)OCC
Names:
(Z)-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(2,4-diethoxyphenyl)prop-2-enenitrile
Registries:
PubChem CID 5718711
PubChem ID 3304761
