2-(4-chlorophenoxy)-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C26H23ClN2O2S
InChI: InChI=1/C26H23ClN2O2S/c1-2-6-23-25(20-11-9-19(10-12-20)18-7-4-3-5-8-18)29-26(32-23)28-24(30)17-31-22-15-13-21(27)14-16-22/h3-5,7-16H,2,6,17H2,1H3,(H,28,29,30)/f/h28H
InChIKey: InChIKey=KYFBQJPFQMQYMK-LBOYIXSDCU
SMILES: CCCC1=C(N=C(S1)NC(=O)COC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)C4=CC=CC=C4
Names:
2-(4-chlorophenoxy)-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 3559122
PubChem ID 4815138
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