2-[5-ethyl-4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(4-nitrophenyl)prop-2-enenitrile
Molecular Formula:
C
22
H
19
N
3
O
2
S
InChI:
InChI=1/C22H19N3O2S/c1-3-15-5-9-17(10-6-15)21-20(4-2)28-22(24-21)18(14-23)13-16-7-11-19(12-8-16)25(26)27/h5-13H,3-4H2,1-2H3
InChIKey:
InChIKey=PMRMFEYMXIKTJI-UHFFFAOYAV
SMILES:
CCC1=CC=C(C=C1)C2=C(SC(=N2)C(=CC3=CC=C(C=C3)[N+](=O)[O-])C#N)CC
Names:
2-[5-ethyl-4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(4-nitrophenyl)prop-2-enenitrile
Registries:
PubChem CID 3136050
PubChem ID 4828093