N-(4-ethoxyphenyl)-2-[2-[2-[1-(4-nitrophenyl)ethylidene]hydrazinyl]-4-oxo-1,3-thiazol-5-yl]acetamide
Molecular Formula:
C21H21N5O5S
InChI: InChI=1/C21H21N5O5S/c1-3-31-17-10-6-15(7-11-17)22-19(27)12-18-20(28)23-21(32-18)25-24-13(2)14-4-8-16(9-5-14)26(29)30/h4-11,18H,3,12H2,1-2H3,(H,22,27)(H,23,25,28)/f/h22,25H
InChIKey: InChIKey=LNMRHOVIZCGFEY-WKAABZQDCR
SMILES: CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NN=C(C)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
N-(4-ethoxyphenyl)-2-[2-[2-[1-(4-nitrophenyl)ethylidene]hydrazinyl]-4-oxo-1,3-thiazol-5-yl]acetamide
Registries:
PubChem CID 3581979
PubChem ID 4858429
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|