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6-[2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]methoxy]phenyl]hexanoic acid
6-[2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]methoxy]phenyl]hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=CSC(=N2)COC3=CC=CC=C3CCCCCC(=O)O
Isomeric SMILES
CC1=CC=C(C=C1)C2=CSC(=N2)COC3=CC=CC=C3CCCCCC(=O)O
InChI
InChI=1S/C23H25NO3S/c1-17-11-13-18(14-12-17)20-16-28-22(24-20)15-27-21-9-6-5-8-19(21)7-3-2-4-10-23(25)26/h5-6,8-9,11-14,16H,2-4,7,10,15H2,1H3,(H,25,26)
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