(E)-3-(4-ethoxy-3-methoxy-phenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enamide
Molecular Formula:
C
21
H
19
N
3
O
5
S
InChI:
InChI=1/C21H19N3O5S/c1-3-29-18-10-4-14(12-19(18)28-2)5-11-20(25)23-21-22-17(13-30-21)15-6-8-16(9-7-15)24(26)27/h4-13H,3H2,1-2H3,(H,22,23,25)/b11-5+/f/h23H
InChIKey:
InChIKey=SSGDGIULPPKILM-QDCHZEAZDH
SMILES:
CCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])OC
Names:
(E)-3-(4-ethoxy-3-methoxy-phenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enamide
Registries:
PubChem CID 1193315
PubChem ID 3243888
