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

Molecular Formula: C30H37N5O4S


InChI: InChI=1/C30H37N5O4S/c1-21(2)18-35(29(38)26-8-6-5-7-22(26)3)19-27(36)32-30-31-23(20-40-30)17-28(37)34-15-13-33(14-16-34)24-9-11-25(39-4)12-10-24/h5-12,20-21H,13-19H2,1-4H3,(H,31,32,36)/f/h32H

InChIKey: InChIKey=CJVCXXCLSYEJJF-OKPOJWAQCR
SMILES: CC1=CC=CC=C1C(=O)N(CC(C)C)CC(=O)NC2=NC(=CS2)CC(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

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

Registries:
    PubChem CID 4096208
    PubChem ID 6016965