N-(5-nitro-1,3-thiazol-2-yl)-4-(pentanoylamino)benzamide
Molecular Formula:
C
15
H
16
N
4
O
4
S
InChI:
InChI=1/C15H16N4O4S/c1-2-3-4-12(20)17-11-7-5-10(6-8-11)14(21)18-15-16-9-13(24-15)19(22)23/h5-9H,2-4H2,1H3,(H,17,20)(H,16,18,21)/f/h17-18H
InChIKey:
InChIKey=RMTAIKHWXLMBSO-JLGFQASFCH
SMILES:
CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)[N+](=O)[O-]
Names:
N-(5-nitro-1,3-thiazol-2-yl)-4-(pentanoylamino)benzamide
Registries:
PubChem CID 4474142
PubChem ID 10191468