4-[[(3S)-3-(methoxymethyl)piperidin-1-yl]methyl]-5-methyl-2-thiophen-2-yl-1,3-oxazole

Systemtic Name: 4-[[(3S)-3-(methoxymethyl)piperidin-1-yl]methyl]-5-methyl-2-thiophen-2-yl-1,3-oxazole Openeye Name: 4-[[(3S)-3-(methoxymethyl)-1-piperidyl]methyl]-5-methyl-2-(2-thienyl)oxazole CAS Name: 4-[[(3S)-3-(methoxymethyl)-1-piperidinyl]methyl]-5-methyl-2-thiophen-2-yloxazole IUPAC Name: 4-[[(3S)-3-(methoxymethyl)piperidin-1-yl]methyl]-5-methyl-2-thiophen-2-yl-1,3-oxazole Traditional Name: 4-[[(3S)-3-(methoxymethyl)piperidino]methyl]-5-methyl-2-(2-thienyl)oxazole Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CN3CCCC(C3)COC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CN3CCC[C@@H](C3)COC

InChI

InChI=1S/C16H22N2O2S/c1-12-14(17-16(20-12)15-6-4-8-21-15)10-18-7-3-5-13(9-18)11-19-2/h4,6,8,13H,3,5,7,9-11H2,1-2H3/t13-/m0/s1