N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]-2-[[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]carbamoylmethoxy]acetamide
Molecular Formula:
C40H38N4O3S2
InChI: InChI=1/C40H38N4O3S2/c1-3-11-33-37(31-21-17-29(18-22-31)27-13-7-5-8-14-27)43-39(48-33)41-35(45)25-47-26-36(46)42-40-44-38(34(49-40)12-4-2)32-23-19-30(20-24-32)28-15-9-6-10-16-28/h5-10,13-24H,3-4,11-12,25-26H2,1-2H3,(H,41,43,45)(H,42,44,46)/f/h41-42H
InChIKey: InChIKey=WLSIBLDJVXXUTI-HCXDKFGHCZ
SMILES: CCCC1=C(N=C(S1)NC(=O)COCC(=O)NC2=NC(=C(S2)CCC)C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=CC=C6
Names:
N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]-2-[[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]carbamoylmethoxy]acetamide
Registries:
PubChem CID 4122316
PubChem ID 6052046
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