2-(4-chlorophenoxy)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C
17
H
12
ClN
3
O
4
S
InChI:
InChI=1/C17H12ClN3O4S/c18-12-4-6-14(7-5-12)25-9-16(22)20-17-19-15(10-26-17)11-2-1-3-13(8-11)21(23)24/h1-8,10H,9H2,(H,19,20,22)/f/h20H
InChIKey:
InChIKey=VYMSPEATPUNBQE-UYBDAZJACV
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)Cl
Names:
2-(4-chlorophenoxy)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 1014564
PubChem ID 6034689
