2-(3-chlorophenoxy)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]propanamide
Molecular Formula:
C
18
H
14
ClN
3
O
4
S
InChI:
InChI=1/C18H14ClN3O4S/c1-11(26-15-4-2-3-13(19)9-15)17(23)21-18-20-16(10-27-18)12-5-7-14(8-6-12)22(24)25/h2-11H,1H3,(H,20,21,23)/f/h21H
InChIKey:
InChIKey=GTKSNXWWXJNSNL-PKSOQXRJCD
SMILES:
CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])OC3=CC(=CC=C3)Cl
Names:
2-(3-chlorophenoxy)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]propanamide
Registries:
PubChem CID 4524763
PubChem ID 10211726
