[1-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]-phenyl-methanone

Systemtic Name: [1-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]-phenyl-methanone Openeye Name: [1-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]-4-piperidyl]-phenyl-methanone CAS Name: [1-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]-phenylmethanone Traditional Name: [1-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]-4-piperidyl]-phenyl-methanone Formula: C21H22N2O2S MolecularWeight: 366.47658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CN3CCC(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CN3CCC(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O2S/c1-15-18(22-21(25-15)19-8-5-13-26-19)14-23-11-9-17(10-12-23)20(24)16-6-3-2-4-7-16/h2-8,13,17H,9-12,14H2,1H3