(E)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-[(2,4,6-trimethylphenyl)amino]prop-2-enenitrile
Molecular Formula:
C
22
H
21
N
3
OS
InChI:
InChI=1/C22H21N3OS/c1-14-9-15(2)21(16(3)10-14)24-12-18(11-23)22-25-20(13-27-22)17-5-7-19(26-4)8-6-17/h5-10,12-13,24H,1-4H3/b18-12+
InChIKey:
InChIKey=KOTHFYLRTJQUSY-LDADJPATBV
SMILES:
CC1=CC(=C(C(=C1)C)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)OC)C
Names:
(E)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-[(2,4,6-trimethylphenyl)amino]prop-2-enenitrile
Registries:
PubChem CID 6295862
PubChem ID 11592163
