N-(2-methoxyethyl)-N-[[4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-1,3-thiazol-2-yl]carbamoylmethyl]-4-methyl-benzamide

Molecular Formula: C29H35N5O5S


InChI: InChI=1/C29H35N5O5S/c1-21-8-10-22(11-9-21)28(37)34(16-17-38-2)19-26(35)31-29-30-23(20-40-29)18-27(36)33-14-12-32(13-15-33)24-6-4-5-7-25(24)39-3/h4-11,20H,12-19H2,1-3H3,(H,30,31,35)/f/h31H

InChIKey: InChIKey=HXFSANQAYDOTDL-VJSLDGLSCI
SMILES: CC1=CC=C(C=C1)C(=O)N(CCOC)CC(=O)NC2=NC(=CS2)CC(=O)N3CCN(CC3)C4=CC=CC=C4OC

Names:
    N-(2-methoxyethyl)-N-[[4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-1,3-thiazol-2-yl]carbamoylmethyl]-4-methyl-benzamide

Registries:
    PubChem CID 4127499
    PubChem ID 6058952