4-chloro-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
32
ClN
5
O
5
S
InChI:
InChI=1/C28H32ClN5O5S/c1-38-16-15-34(27(37)20-7-9-21(29)10-8-20)18-25(35)31-28-30-22(19-40-28)17-26(36)33-13-11-32(12-14-33)23-5-3-4-6-24(23)39-2/h3-10,19H,11-18H2,1-2H3,(H,30,31,35)/f/h31H
InChIKey:
InChIKey=VAPIEAPEWPEEKO-VJSLDGLSCY
SMILES:
COCCN(CC(=O)NC1=NC(=CS1)CC(=O)N2CCN(CC2)C3=CC=CC=C3OC)C(=O)C4=CC=C(C=C4)Cl
Names:
4-chloro-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 4125617
PubChem ID 6056410