N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-3-phenoxy-propanamide
Molecular Formula:
C
18
H
15
N
3
O
4
S
InChI:
InChI=1/C18H15N3O4S/c22-17(10-11-25-15-4-2-1-3-5-15)20-18-19-16(12-26-18)13-6-8-14(9-7-13)21(23)24/h1-9,12H,10-11H2,(H,19,20,22)/f/h20H
InChIKey:
InChIKey=TZZYFAWELIYFAN-UYBDAZJACC
SMILES:
C1=CC=C(C=C1)OCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-3-phenoxy-propanamide
Registries:
PubChem CID 3552810
PubChem ID 4804102
