N-(2-methoxyethyl)-N-[[4-[2-[4-(2-methylphenyl)piperazin-1-yl]-2-oxo-ethyl]-1,3-thiazol-2-yl]carbamoylmethyl]benzamide
Molecular Formula:
C
28
H
33
N
5
O
4
S
InChI:
InChI=1/C28H33N5O4S/c1-21-8-6-7-11-24(21)31-12-14-32(15-13-31)26(35)18-23-20-38-28(29-23)30-25(34)19-33(16-17-37-2)27(36)22-9-4-3-5-10-22/h3-11,20H,12-19H2,1-2H3,(H,29,30,34)/f/h30H
InChIKey:
InChIKey=JZKZRIXBUAXUQJ-SREBMQDQCO
SMILES:
CC1=CC=CC=C1N2CCN(CC2)C(=O)CC3=CSC(=N3)NC(=O)CN(CCOC)C(=O)C4=CC=CC=C4
Names:
N-(2-methoxyethyl)-N-[[4-[2-[4-(2-methylphenyl)piperazin-1-yl]-2-oxo-ethyl]-1,3-thiazol-2-yl]carbamoylmethyl]benzamide
Registries:
PubChem CID 4124697
PubChem ID 6055248
