(E)-3-(4-chlorophenyl)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Formula:
C
20
H
15
ClN
2
O
2
S
InChI:
InChI=1/C20H15ClN2O2S/c1-24-18-8-5-14(10-19(18)25-2)17-12-26-20(23-17)15(11-22)9-13-3-6-16(21)7-4-13/h3-10,12H,1-2H3/b15-9+
InChIKey:
InChIKey=QNXUEBGKSZSAGN-OQLLNIDSBB
SMILES:
COC1=C(C=C(C=C1)C2=CSC(=N2)C(=CC3=CC=C(C=C3)Cl)C#N)OC
Names:
(E)-3-(4-chlorophenyl)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 5335504
PubChem ID 11572286