N-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]-2-phenoxy-butanamide
Molecular Formula:
C23H26N2O2S
InChI: InChI=1/C23H26N2O2S/c1-4-21(27-19-8-6-5-7-9-19)22(26)25-23-24-20(15-28-23)18-12-10-17(11-13-18)14-16(2)3/h5-13,15-16,21H,4,14H2,1-3H3,(H,24,25,26)/f/h25H
InChIKey: InChIKey=GSOHNBLWQVXDKS-LNNLXFCOCG
SMILES: CCC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)CC(C)C)OC3=CC=CC=C3
Names:
N-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]-2-phenoxy-butanamide
Registries:
PubChem CID 4183991
PubChem ID 8377782
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