N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-4-phenoxy-butanamide
Molecular Formula:
C21H22N2O2S
InChI: InChI=1/C21H22N2O2S/c1-2-18-20(16-10-5-3-6-11-16)23-21(26-18)22-19(24)14-9-15-25-17-12-7-4-8-13-17/h3-8,10-13H,2,9,14-15H2,1H3,(H,22,23,24)/f/h22H
InChIKey: InChIKey=SYCBEVLIQCOMNY-QWOVJGMICV
SMILES: CCC1=C(N=C(S1)NC(=O)CCCOC2=CC=CC=C2)C3=CC=CC=C3
Names:
N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-4-phenoxy-butanamide
Registries:
PubChem CID 4229895
PubChem ID 8393008
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