N-[1-(4,5-dihydro-1,3-thiazol-2-ylcarbamoyl)-2-hydroxy-ethyl]-4-pyren-1-yl-butanamide

Molecular Formula: C₂₆H₂₅N₃O₃S

InChI: InChI=1/C26H25N3O3S/c30-15-21(25(32)29-26-27-13-14-33-26)28-22(31)6-2-3-16-7-8-19-10-9-17-4-1-5-18-11-12-20(16)24(19)23(17)18/h1,4-5,7-12,21,30H,2-3,6,13-15H2,(H,28,31)(H,27,29,32)/f/h28-29H

InChIKey: InChIKey=QGKPUDWDOXBPRS-LKHHGCNMCK
SMILES: C1CSC(=N1)NC(=O)C(CO)NC(=O)CCCC2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2

Names:
    N-[1-(4,5-dihydro-1,3-thiazol-2-ylcarbamoyl)-2-hydroxy-ethyl]-4-pyren-1-yl-butanamide

Registries:
    PubChem CID 4131889
    PubChem ID 6064810