N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-3-(2-propoxyphenyl)prop-2-enamide
Molecular Formula:
C
21
H
19
N
3
O
4
S
InChI:
InChI=1/C21H19N3O4S/c1-2-13-28-19-6-4-3-5-16(19)9-12-20(25)23-21-22-18(14-29-21)15-7-10-17(11-8-15)24(26)27/h3-12,14H,2,13H2,1H3,(H,22,23,25)/f/h23H
InChIKey:
InChIKey=NJIZXUVJDBYEMT-MPIMZMORCR
SMILES:
CCCOC1=CC=CC=C1C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-3-(2-propoxyphenyl)prop-2-enamide
Registries:
PubChem CID 4085336
PubChem ID 6002549
