2-[(3-methoxyphenoxy)methyl]-4-piperidin-4-yl-1,3-thiazole

Systemtic Name: 2-[(3-methoxyphenoxy)methyl]-4-piperidin-4-yl-1,3-thiazole Openeye Name: 2-[(3-methoxyphenoxy)methyl]-4-(4-piperidyl)thiazole CAS Name: 2-[(3-methoxyphenoxy)methyl]-4-(4-piperidinyl)thiazole IUPAC Name: 2-[(3-methoxyphenoxy)methyl]-4-piperidin-4-yl-1,3-thiazole Traditional Name: 2-[(3-methoxyphenoxy)methyl]-4-(4-piperidyl)thiazole Formula: C16H20N2O2S MolecularWeight: 304.4072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=NC(=CS2)C3CCNCC3

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=NC(=CS2)C3CCNCC3

InChI

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