N-[[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-1,3-thiazol-2-yl]carbamoylmethyl]-4-methoxy-N-(2-methylpropyl)benzamide

Molecular Formula: C28H32N4O4S


InChI: InChI=1/C28H32N4O4S/c1-19(2)15-32(27(35)21-8-10-24(36-3)11-9-21)17-25(33)30-28-29-23(18-37-28)14-26(34)31-13-12-20-6-4-5-7-22(20)16-31/h4-11,18-19H,12-17H2,1-3H3,(H,29,30,33)/f/h30H

InChIKey: InChIKey=QAAQMELFPJCNCT-SREBMQDQCU
SMILES: CC(C)CN(CC(=O)NC1=NC(=CS1)CC(=O)N2CCC3=CC=CC=C3C2)C(=O)C4=CC=C(C=C4)OC

Names:
    N-[[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-1,3-thiazol-2-yl]carbamoylmethyl]-4-methoxy-N-(2-methylpropyl)benzamide

Registries:
    PubChem CID 1029473
    PubChem ID 6573436