(E)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)prop-2-enenitrile
Molecular Formula:
C
21
H
18
N
2
O
3
S
InChI:
InChI=1/C21H18N2O3S/c1-24-17-7-4-14(5-8-17)10-16(12-22)21-23-18(13-27-21)15-6-9-19(25-2)20(11-15)26-3/h4-11,13H,1-3H3/b16-10+
InChIKey:
InChIKey=AUFDZTZURNRONR-MHWRWJLKBG
SMILES:
COC1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC(=C(C=C3)OC)OC
Names:
(E)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)prop-2-enenitrile
Registries:
PubChem CID 5335416
PubChem ID 11572235
