(E)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-[(4-methoxyphenyl)amino]prop-2-enenitrile
Molecular Formula:
C
21
H
19
N
3
O
3
S
InChI:
InChI=1/C21H19N3O3S/c1-25-17-7-5-16(6-8-17)23-12-15(11-22)21-24-18(13-28-21)14-4-9-19(26-2)20(10-14)27-3/h4-10,12-13,23H,1-3H3/b15-12+
InChIKey:
InChIKey=REMAOLYXOWQQGB-NTCAYCPXBC
SMILES:
COC1=CC=C(C=C1)NC=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)amino]prop-2-enenitrile
Registries:
PubChem CID 6269294
PubChem ID 11582914