N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-phenoxy-butanamide
Molecular Formula:
C20H20N2O3S
InChI: InChI=1/C20H20N2O3S/c1-24-16-11-9-15(10-12-16)18-14-26-20(21-18)22-19(23)8-5-13-25-17-6-3-2-4-7-17/h2-4,6-7,9-12,14H,5,8,13H2,1H3,(H,21,22,23)/f/h22H
InChIKey: InChIKey=NHICNSZBRSNMFP-QWOVJGMICW
SMILES: COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC=CC=C3
Names:
N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-phenoxy-butanamide
Registries:
PubChem CID 1637603
PubChem ID 3247619
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