2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-[(2-nitrophenyl)amino]prop-2-enenitrile
Molecular Formula:
C
20
H
16
N
4
O
2
S
InChI:
InChI=1/C20H16N4O2S/c1-2-14-7-9-15(10-8-14)18-13-27-20(23-18)16(11-21)12-22-17-5-3-4-6-19(17)24(25)26/h3-10,12-13,22H,2H2,1H3
InChIKey:
InChIKey=PEUFWZGJFJZYIQ-UHFFFAOYAQ
SMILES:
CCC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=CC=C3[N+](=O)[O-])C#N
Names:
2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-[(2-nitrophenyl)amino]prop-2-enenitrile
Registries:
PubChem CID 3545514
PubChem ID 4791222
