N-(5-benzyl-1,3-thiazol-2-yl)-2-cyano-3-(4-ethoxyphenyl)prop-2-enamide
Molecular Formula:
C
22
H
19
N
3
O
2
S
InChI:
InChI=1/C22H19N3O2S/c1-2-27-19-10-8-17(9-11-19)12-18(14-23)21(26)25-22-24-15-20(28-22)13-16-6-4-3-5-7-16/h3-12,15H,2,13H2,1H3,(H,24,25,26)/f/h25H
InChIKey:
InChIKey=VXLWQWMNADXXCJ-LNNLXFCOCD
SMILES:
CCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3
Names:
N-(5-benzyl-1,3-thiazol-2-yl)-2-cyano-3-(4-ethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 4113910
PubChem ID 6040692
