(E)-2-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile
Molecular Formula:
C
27
H
22
N
2
O
4
S
InChI:
InChI=1/C27H22N2O4S/c1-30-24-14-18(15-25(31-2)26(24)32-3)13-20(16-28)27-29-23(17-34-27)19-9-11-22(12-10-19)33-21-7-5-4-6-8-21/h4-15,17H,1-3H3/b20-13+
InChIKey:
InChIKey=BHZIRDBITFSHGU-DEDYPNTBBZ
SMILES:
COC1=CC(=CC(=C1OC)OC)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)OC4=CC=CC=C4
Names:
(E)-2-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile
Registries:
PubChem CID 6289750
PubChem ID 11589938
