2-phenoxy-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C26H24N2O2S
InChI: InChI=1/C26H24N2O2S/c1-2-9-23-25(21-16-14-20(15-17-21)19-10-5-3-6-11-19)28-26(31-23)27-24(29)18-30-22-12-7-4-8-13-22/h3-8,10-17H,2,9,18H2,1H3,(H,27,28,29)/f/h27H
InChIKey: InChIKey=SCVHKLDEQWJVDF-LELJVTLKCJ
SMILES: CCCC1=C(N=C(S1)NC(=O)COC2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4
Names:
2-phenoxy-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 3568889
PubChem ID 4833615
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