N-[[4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-1,3-thiazol-2-yl]carbamoylmethyl]-N-propan-2-yl-benzamide
Molecular Formula:
C
28
H
33
N
5
O
4
S
InChI:
InChI=1/C28H33N5O4S/c1-20(2)33(27(36)21-9-5-4-6-10-21)18-25(34)30-28-29-22(19-38-28)17-26(35)32-15-13-31(14-16-32)23-11-7-8-12-24(23)37-3/h4-12,19-20H,13-18H2,1-3H3,(H,29,30,34)/f/h30H
InChIKey:
InChIKey=IKOROPOIMSDTMM-SREBMQDQCY
SMILES:
CC(C)N(CC(=O)NC1=NC(=CS1)CC(=O)N2CCN(CC2)C3=CC=CC=C3OC)C(=O)C4=CC=CC=C4
Names:
N-[[4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-1,3-thiazol-2-yl]carbamoylmethyl]-N-propan-2-yl-benzamide
Registries:
PubChem CID 1030724
PubChem ID 6020748
