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

Molecular Formula: C29H35N5O4S


InChI: InChI=1/C29H35N5O4S/c1-20(2)34(28(37)22-7-5-21(3)6-8-22)18-26(35)31-29-30-23(19-39-29)17-27(36)33-15-13-32(14-16-33)24-9-11-25(38-4)12-10-24/h5-12,19-20H,13-18H2,1-4H3,(H,30,31,35)/f/h31H

InChIKey: InChIKey=MJQHQACZGGSWEE-VJSLDGLSCH
SMILES: CC1=CC=C(C=C1)C(=O)N(CC(=O)NC2=NC(=CS2)CC(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)C(C)C

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

Registries:
    PubChem CID 1030065
    PubChem ID 6039238