N-(2-methoxyethyl)-N-[[4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-1,3-thiazol-2-yl]carbamoylmethyl]benzamide
Molecular Formula:
C
28
H
33
N
5
O
5
S
InChI:
InChI=1/C28H33N5O5S/c1-37-17-16-33(27(36)21-8-4-3-5-9-21)19-25(34)30-28-29-22(20-39-28)18-26(35)32-14-12-31(13-15-32)23-10-6-7-11-24(23)38-2/h3-11,20H,12-19H2,1-2H3,(H,29,30,34)/f/h30H
InChIKey:
InChIKey=XTOYFTPXNWTUKE-SREBMQDQCM
SMILES:
COCCN(CC(=O)NC1=NC(=CS1)CC(=O)N2CCN(CC2)C3=CC=CC=C3OC)C(=O)C4=CC=CC=C4
Names:
N-(2-methoxyethyl)-N-[[4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-1,3-thiazol-2-yl]carbamoylmethyl]benzamide
Registries:
PubChem CID 4458051
PubChem ID 6571598
