N-[[4-[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxo-ethyl]-1,3-thiazol-2-yl]carbamoylmethyl]-N-propyl-benzamide
Molecular Formula:
C
27
H
30
N
6
O
5
S
InChI:
InChI=1/C27H30N6O5S/c1-2-12-32(26(36)20-6-4-3-5-7-20)18-24(34)29-27-28-21(19-39-27)17-25(35)31-15-13-30(14-16-31)22-8-10-23(11-9-22)33(37)38/h3-11,19H,2,12-18H2,1H3,(H,28,29,34)/f/h29H
InChIKey:
InChIKey=HRLOKVDXZVMVQO-PKRZOPRNCQ
SMILES:
CCCN(CC(=O)NC1=NC(=CS1)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4
Names:
N-[[4-[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxo-ethyl]-1,3-thiazol-2-yl]carbamoylmethyl]-N-propyl-benzamide
Registries:
PubChem CID 4462260
PubChem ID 6578627
