N-(5-benzyl-1,3-thiazol-2-yl)-2-cyano-3-(2-prop-2-enoxyphenyl)prop-2-enamide
Molecular Formula:
C
23
H
19
N
3
O
2
S
InChI:
InChI=1/C23H19N3O2S/c1-2-12-28-21-11-7-6-10-18(21)14-19(15-24)22(27)26-23-25-16-20(29-23)13-17-8-4-3-5-9-17/h2-11,14,16H,1,12-13H2,(H,25,26,27)/f/h26H
InChIKey:
InChIKey=GWYDWUUQWZSHLL-HXTKINSTCD
SMILES:
C=CCOC1=CC=CC=C1C=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-(2-prop-2-enoxyphenyl)prop-2-enamide
Registries:
PubChem CID 4110403
PubChem ID 6035941
