2-(4-methoxyphenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C
18
H
15
N
3
O
4
S
InChI:
InChI=1/C18H15N3O4S/c1-25-15-8-2-12(3-9-15)10-17(22)20-18-19-16(11-26-18)13-4-6-14(7-5-13)21(23)24/h2-9,11H,10H2,1H3,(H,19,20,22)/f/h20H
InChIKey:
InChIKey=DSNPHCHSBMSMDD-UYBDAZJACH
SMILES:
COC1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
2-(4-methoxyphenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 4158694
PubChem ID 8368589
