[1-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]oxymethyl]cyclobutyl]methanol

Systemtic Name: [1-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]oxymethyl]cyclobutyl]methanol Openeye Name: [1-[[4-(p-tolyl)thiazol-2-yl]oxymethyl]cyclobutyl]methanol CAS Name: [1-[[4-(4-methylphenyl)-2-thiazolyl]oxymethyl]cyclobutyl]methanol IUPAC Name: [1-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]oxymethyl]cyclobutyl]methanol Traditional Name: [1-[[4-(p-tolyl)thiazol-2-yl]oxymethyl]cyclobutyl]methanol Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)OCC3(CCC3)CO

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)OCC3(CCC3)CO

InChI

InChI=1S/C16H19NO2S/c1-12-3-5-13(6-4-12)14-9-20-15(17-14)19-11-16(10-18)7-2-8-16/h3-6,9,18H,2,7-8,10-11H2,1H3