3-[(5-chloro-2-methoxy-phenyl)amino]-2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Formula:
C
21
H
18
ClN
3
OS
InChI:
InChI=1/C21H18ClN3OS/c1-13-4-5-15(8-14(13)2)19-12-27-21(25-19)16(10-23)11-24-18-9-17(22)6-7-20(18)26-3/h4-9,11-12,24H,1-3H3
InChIKey:
InChIKey=ZQHJGHDEGVHRBJ-UHFFFAOYAN
SMILES:
CC1=C(C=C(C=C1)C2=CSC(=N2)C(=CNC3=C(C=CC(=C3)Cl)OC)C#N)C
Names:
3-[(5-chloro-2-methoxy-phenyl)amino]-2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 3569478
PubChem ID 4834812
