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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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