2-[[2-cyano-2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]ethenyl]amino]benzamide
Molecular Formula:
C
21
H
18
N
4
OS
InChI:
InChI=1/C21H18N4OS/c1-13-7-8-15(9-14(13)2)19-12-27-21(25-19)16(10-22)11-24-18-6-4-3-5-17(18)20(23)26/h3-9,11-12,24H,1-2H3,(H2,23,26)/f/h23H2
InChIKey:
InChIKey=LNVCTNYVUMYPOO-TWSYTRIPCO
SMILES:
CC1=C(C=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=CC=C3C(=O)N)C#N)C
Names:
2-[[2-cyano-2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]ethenyl]amino]benzamide
Registries:
PubChem CID 3567668
PubChem ID 4831426