3-(5-bromo-2-ethoxy-phenyl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enamide
Molecular Formula:
C
20
H
16
BrN
3
O
4
S
InChI:
InChI=1/C20H16BrN3O4S/c1-2-28-18-8-7-15(21)10-14(18)6-9-19(25)23-20-22-17(12-29-20)13-4-3-5-16(11-13)24(26)27/h3-12H,2H2,1H3,(H,22,23,25)/f/h23H
InChIKey:
InChIKey=NBVNLXLAVFXLDB-MPIMZMORCH
SMILES:
CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]
Names:
3-(5-bromo-2-ethoxy-phenyl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enamide
Registries:
PubChem CID 4142766
PubChem ID 6079409
