2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-[(4-iodophenyl)amino]prop-2-enenitrile
Molecular Formula:
C
20
H
16
IN
3
OS
InChI:
InChI=1/C20H16IN3OS/c1-2-25-18-9-3-14(4-10-18)19-13-26-20(24-19)15(11-22)12-23-17-7-5-16(21)6-8-17/h3-10,12-13,23H,2H2,1H3
InChIKey:
InChIKey=YXUYACWIIQODPI-UHFFFAOYAU
SMILES:
CCOC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=C(C=C3)I)C#N
Names:
2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-[(4-iodophenyl)amino]prop-2-enenitrile
Registries:
PubChem CID 4139125
PubChem ID 6074587
