N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]-4-[4-[[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]carbamoyl]phenoxy]benzamide
Molecular Formula:
C50H42N4O3S2
InChI: InChI=1/C50H42N4O3S2/c1-3-11-43-45(37-21-17-35(18-22-37)33-13-7-5-8-14-33)51-49(58-43)53-47(55)39-25-29-41(30-26-39)57-42-31-27-40(28-32-42)48(56)54-50-52-46(44(59-50)12-4-2)38-23-19-36(20-24-38)34-15-9-6-10-16-34/h5-10,13-32H,3-4,11-12H2,1-2H3,(H,51,53,55)(H,52,54,56)/f/h53-54H
InChIKey: InChIKey=LUWKNSRFYMIBJF-KPBOYRJQCA
SMILES: CCCC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=NC(=C(S4)CCC)C5=CC=C(C=C5)C6=CC=CC=C6)C7=CC=C(C=C7)C8=CC=CC=C8
Names:
N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]-4-[4-[[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]carbamoyl]phenoxy]benzamide
Registries:
PubChem CID 4122314
PubChem ID 6052044
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