2-(4-nitrophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Molecular Formula:
C
17
H
13
N
3
O
3
S
InChI:
InChI=1/C17H13N3O3S/c21-16(10-12-6-8-14(9-7-12)20(22)23)19-17-18-15(11-24-17)13-4-2-1-3-5-13/h1-9,11H,10H2,(H,18,19,21)/f/h19H
InChIKey:
InChIKey=AQVMBEZOKNNFOC-LILDFLRNCG
SMILES:
C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]
Names:
2-(4-nitrophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 4128709
PubChem ID 6060629
