(Z)-3-(3,4-dimethoxyphenyl)-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Formula:
C
26
H
20
N
2
O
2
S
InChI:
InChI=1/C26H20N2O2S/c1-29-24-13-8-18(15-25(24)30-2)14-22(16-27)26-28-23(17-31-26)21-11-9-20(10-12-21)19-6-4-3-5-7-19/h3-15,17H,1-2H3/b22-14-
InChIKey:
InChIKey=PABGETRQFYJAPM-HMAPJEAMBW
SMILES:
COC1=C(C=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4)OC
Names:
(Z)-3-(3,4-dimethoxyphenyl)-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 5718689
PubChem ID 3304724
