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

Systemtic Name: 5-methyl-4-[[(3S)-3-phenylmethoxypiperidin-1-yl]methyl]-2-thiophen-3-yl-1,3-oxazole Openeye Name: 4-[[(3S)-3-benzyloxy-1-piperidyl]methyl]-5-methyl-2-(3-thienyl)oxazole CAS Name: 5-methyl-4-[[(3S)-3-phenylmethoxy-1-piperidinyl]methyl]-2-(3-thiophenyl)oxazole IUPAC Name: 5-methyl-4-[[(3S)-3-phenylmethoxypiperidin-1-yl]methyl]-2-thiophen-3-yl-1,3-oxazole Traditional Name: 4-[[(3S)-3-benzoxypiperidino]methyl]-5-methyl-2-(3-thienyl)oxazole Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CSC=C2)CN3CCCC(C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CSC=C2)CN3CCC[C@@H](C3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H24N2O2S/c1-16-20(22-21(25-16)18-9-11-26-15-18)13-23-10-5-8-19(12-23)24-14-17-6-3-2-4-7-17/h2-4,6-7,9,11,15,19H,5,8,10,12-14H2,1H3/t19-/m0/s1