(E)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(2-methoxyphenyl)prop-2-enenitrile
Molecular Formula:
C
21
H
18
N
2
O
3
S
InChI:
InChI=1/C21H18N2O3S/c1-24-18-7-5-4-6-15(18)10-16(12-22)21-23-17(13-27-21)14-8-9-19(25-2)20(11-14)26-3/h4-11,13H,1-3H3/b16-10+
InChIKey:
InChIKey=MTVURSJCESOZEK-MHWRWJLKBJ
SMILES:
COC1=C(C=C(C=C1)C2=CSC(=N2)C(=CC3=CC=CC=C3OC)C#N)OC
Names:
(E)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(2-methoxyphenyl)prop-2-enenitrile
Registries:
PubChem CID 5335460
PubChem ID 11572260