(E)-2-(4-benzo[1,3]dioxol-5-yl-1,3-thiazol-2-yl)-3-[(3,4,5-trimethoxyphenyl)amino]prop-2-enenitrile
Molecular Formula:
C
22
H
19
N
3
O
5
S
InChI:
InChI=1/C22H19N3O5S/c1-26-19-7-15(8-20(27-2)21(19)28-3)24-10-14(9-23)22-25-16(11-31-22)13-4-5-17-18(6-13)30-12-29-17/h4-8,10-11,24H,12H2,1-3H3/b14-10+
InChIKey:
InChIKey=PYIUZZOZHBSICV-GXDHUFHOBY
SMILES:
COC1=CC(=CC(=C1OC)OC)NC=C(C#N)C2=NC(=CS2)C3=CC4=C(C=C3)OCO4
Names:
(E)-2-(4-benzo[1,3]dioxol-5-yl-1,3-thiazol-2-yl)-3-[(3,4,5-trimethoxyphenyl)amino]prop-2-enenitrile
Registries:
PubChem CID 6310477
PubChem ID 11597198
