4-(4-acetylphenoxy)-N-[4-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-1,3-thiazol-2-yl]butanamide
Molecular Formula:
C27H26FN3O3S
InChI: InChI=1/C27H26FN3O3S/c1-17-15-24(18(2)31(17)22-10-8-21(28)9-11-22)25-16-35-27(29-25)30-26(33)5-4-14-34-23-12-6-20(7-13-23)19(3)32/h6-13,15-16H,4-5,14H2,1-3H3,(H,29,30,33)/f/h30H
InChIKey: InChIKey=ADLQLWJPIWBACS-SREBMQDQCE
SMILES: CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C3=CSC(=N3)NC(=O)CCCOC4=CC=C(C=C4)C(=O)C
Names:
4-(4-acetylphenoxy)-N-[4-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-1,3-thiazol-2-yl]butanamide
Registries:
PubChem CID 4844548
PubChem ID 9801452
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