2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-[(2-methoxyphenyl)amino]prop-2-enenitrile
Molecular Formula:
C
21
H
19
N
3
OS
InChI:
InChI=1/C21H19N3OS/c1-14-8-9-17(15(2)10-14)19-13-26-21(24-19)16(11-22)12-23-18-6-4-5-7-20(18)25-3/h4-10,12-13,23H,1-3H3
InChIKey:
InChIKey=IYCHZVAIOLMGLO-UHFFFAOYAG
SMILES:
CC1=CC(=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=CC=C3OC)C#N)C
Names:
2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-[(2-methoxyphenyl)amino]prop-2-enenitrile
Registries:
PubChem CID 4516293
PubChem ID 6642003