(E)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-prop-2-enenitrile
Molecular Formula:
C
18
H
14
N
2
O
2
S
2
InChI:
InChI=1/C18H14N2O2S2/c1-21-16-6-5-12(9-17(16)22-2)15-11-24-18(20-15)13(10-19)8-14-4-3-7-23-14/h3-9,11H,1-2H3/b13-8+
InChIKey:
InChIKey=OPDBAQLJRXSEHG-MDWZMJQEBH
SMILES:
COC1=C(C=C(C=C1)C2=CSC(=N2)C(=CC3=CC=CS3)C#N)OC
Names:
(E)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-prop-2-enenitrile
Registries:
PubChem CID 5335385
PubChem ID 11572219
