2-[(4-methoxyphenyl)methyl]-5-piperidin-4-yl-1,3-thiazole

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-5-piperidin-4-yl-1,3-thiazole Openeye Name: 2-[(4-methoxyphenyl)methyl]-5-(4-piperidyl)thiazole CAS Name: 2-[(4-methoxyphenyl)methyl]-5-(4-piperidinyl)thiazole IUPAC Name: 2-[(4-methoxyphenyl)methyl]-5-piperidin-4-yl-1,3-thiazole Traditional Name: 2-p-anisyl-5-(4-piperidyl)thiazole Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC=C(S2)C3CCNCC3

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC=C(S2)C3CCNCC3

InChI

InChI=1S/C16H20N2OS/c1-19-14-4-2-12(3-5-14)10-16-18-11-15(20-16)13-6-8-17-9-7-13/h2-5,11,13,17H,6-10H2,1H3