2-[2-[2-[[4-[2-(1,3-dioxoisoindol-2-yl)ethyl]-1,3-thiazol-2-yl]amino]-1,3-thiazol-4-yl]ethyl]isoindole-1,3-dione
Molecular Formula:
C26H19N5O4S2
InChI: InChI=1/C26H19N5O4S2/c32-21-17-5-1-2-6-18(17)22(33)30(21)11-9-15-13-36-25(27-15)29-26-28-16(14-37-26)10-12-31-23(34)19-7-3-4-8-20(19)24(31)35/h1-8,13-14H,9-12H2,(H,27,28,29)/f/h29H
InChIKey: InChIKey=DQGCYBQUFUWSAZ-PKRZOPRNCH
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=CSC(=N3)NC4=NC(=CS4)CCN5C(=O)C6=CC=CC=C6C5=O
Names:
2-[2-[2-[[4-[2-(1,3-dioxoisoindol-2-yl)ethyl]-1,3-thiazol-2-yl]amino]-1,3-thiazol-4-yl]ethyl]isoindole-1,3-dione
Registries:
PubChem CID 3577762
PubChem ID 4850539
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