1-[4-(4-methoxyphenyl)-5-(4-methylphenyl)-1,3-thiazol-2-yl]cyclohexane-1,4-diol

Systemtic Name: 1-[4-(4-methoxyphenyl)-5-(4-methylphenyl)-1,3-thiazol-2-yl]cyclohexane-1,4-diol Openeye Name: 1-[4-(4-methoxyphenyl)-5-(p-tolyl)thiazol-2-yl]cyclohexane-1,4-diol CAS Name: 1-[4-(4-methoxyphenyl)-5-(4-methylphenyl)-2-thiazolyl]cyclohexane-1,4-diol IUPAC Name: 1-[4-(4-methoxyphenyl)-5-(4-methylphenyl)-1,3-thiazol-2-yl]cyclohexane-1,4-diol Traditional Name: 1-[4-(4-methoxyphenyl)-5-(p-tolyl)thiazol-2-yl]cyclohexane-1,4-diol Formula: C23H25NO3S MolecularWeight: 395.5145

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(S2)C3(CCC(CC3)O)O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(S2)C3(CCC(CC3)O)O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H25NO3S/c1-15-3-5-17(6-4-15)21-20(16-7-9-19(27-2)10-8-16)24-22(28-21)23(26)13-11-18(25)12-14-23/h3-10,18,25-26H,11-14H2,1-2H3