2-(4-chlorophenyl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C
17
H
12
ClN
3
O
3
S
InChI:
InChI=1/C17H12ClN3O3S/c18-13-6-4-11(5-7-13)8-16(22)20-17-19-15(10-25-17)12-2-1-3-14(9-12)21(23)24/h1-7,9-10H,8H2,(H,19,20,22)/f/h20H
InChIKey:
InChIKey=PXNDQDDYTGWXNG-UYBDAZJACK
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)Cl
Names:
2-(4-chlorophenyl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 1223954
PubChem ID 4823847
