1-[[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperidin-3-ol

Systemtic Name: 1-[[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperidin-3-ol Openeye Name: 1-[[2-(3-methoxyphenyl)thiazol-4-yl]methyl]piperidin-3-ol CAS Name: 1-[[2-(3-methoxyphenyl)-4-thiazolyl]methyl]-3-piperidinol IUPAC Name: 1-[[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperidin-3-ol Traditional Name: 1-[[2-(3-methoxyphenyl)thiazol-4-yl]methyl]piperidin-3-ol Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=CS2)CN3CCCC(C3)O

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=CS2)CN3CCCC(C3)O

InChI

InChI=1S/C16H20N2O2S/c1-20-15-6-2-4-12(8-15)16-17-13(11-21-16)9-18-7-3-5-14(19)10-18/h2,4,6,8,11,14,19H,3,5,7,9-10H2,1H3