2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-3-[(4-propan-2-ylphenyl)amino]prop-2-enenitrile
Molecular Formula:
C
21
H
18
N
4
O
2
S
InChI:
InChI=1/C21H18N4O2S/c1-14(2)15-6-8-18(9-7-15)23-12-17(11-22)21-24-20(13-28-21)16-4-3-5-19(10-16)25(26)27/h3-10,12-14,23H,1-2H3
InChIKey:
InChIKey=OOGSGUVFCOSPKB-UHFFFAOYAH
SMILES:
CC(C)C1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]
Names:
2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-3-[(4-propan-2-ylphenyl)amino]prop-2-enenitrile
Registries:
PubChem CID 3554828
PubChem ID 4807630
