(E)-3-[3-bromo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-cyano-N-[5-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enamide
Molecular Formula:
C
27
H
18
BrN
5
O
7
S
InChI:
InChI=1/C27H18BrN5O7S/c1-39-23-12-17(11-22(28)25(23)40-15-16-2-6-20(7-3-16)32(35)36)10-19(13-29)26(34)31-27-30-14-24(41-27)18-4-8-21(9-5-18)33(37)38/h2-12,14H,15H2,1H3,(H,30,31,34)/b19-10+/f/h31H
InChIKey:
InChIKey=RHSHJYPICLTPEW-WRZALBILDP
SMILES:
COC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=NC=C(S2)C3=CC=C(C=C3)[N+](=O)[O-])Br)OCC4=CC=C(C=C4)[N+](=O)[O-]
Names:
(E)-3-[3-bromo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-cyano-N-[5-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enamide
Registries:
PubChem CID 6260997
PubChem ID 11579330
