(E)-3-[(5-chloro-2-methyl-phenyl)amino]-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Formula:
C
21
H
18
ClN
3
OS
InChI:
InChI=1/C21H18ClN3OS/c1-3-26-18-8-5-15(6-9-18)20-13-27-21(25-20)16(11-23)12-24-19-10-17(22)7-4-14(19)2/h4-10,12-13,24H,3H2,1-2H3/b16-12+
InChIKey:
InChIKey=SYHGUFCRBLIFSW-FOWTUZBSBK
SMILES:
CCOC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=C(C=CC(=C3)Cl)C)C#N
Names:
(E)-3-[(5-chloro-2-methyl-phenyl)amino]-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 6265826
PubChem ID 11581445
