2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-[(4-phenoxyphenyl)amino]prop-2-enenitrile
Molecular Formula:
C
26
H
21
N
3
O
3
S
InChI:
InChI=1/C26H21N3O3S/c1-30-24-13-8-18(14-25(24)31-2)23-17-33-26(29-23)19(15-27)16-28-20-9-11-22(12-10-20)32-21-6-4-3-5-7-21/h3-14,16-17,28H,1-2H3
InChIKey:
InChIKey=XMZVGFBIAYRKAM-UHFFFAOYAT
SMILES:
COC1=C(C=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=C(C=C3)OC4=CC=CC=C4)C#N)OC
Names:
2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-[(4-phenoxyphenyl)amino]prop-2-enenitrile
Registries:
PubChem CID 4461970
PubChem ID 6578081
