5-methyl-4-[[4-(2-methylphenoxy)piperidin-1-yl]methyl]-2-(3-methylthiophen-2-yl)-1,3-oxazole

Systemtic Name: 5-methyl-4-[[4-(2-methylphenoxy)piperidin-1-yl]methyl]-2-(3-methylthiophen-2-yl)-1,3-oxazole Openeye Name: 5-methyl-4-[[4-(2-methylphenoxy)-1-piperidyl]methyl]-2-(3-methyl-2-thienyl)oxazole CAS Name: 5-methyl-4-[[4-(2-methylphenoxy)-1-piperidinyl]methyl]-2-(3-methyl-2-thiophenyl)oxazole IUPAC Name: 5-methyl-4-[[4-(2-methylphenoxy)piperidin-1-yl]methyl]-2-(3-methylthiophen-2-yl)-1,3-oxazole Traditional Name: 5-methyl-4-[[4-(2-methylphenoxy)piperidino]methyl]-2-(3-methyl-2-thienyl)oxazole Formula: C22H26N2O2S MolecularWeight: 382.51904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=NC(=C(O2)C)CN3CCC(CC3)OC4=CC=CC=C4C

Isomeric SMILES

CC1=C(SC=C1)C2=NC(=C(O2)C)CN3CCC(CC3)OC4=CC=CC=C4C

InChI

InChI=1S/C22H26N2O2S/c1-15-6-4-5-7-20(15)26-18-8-11-24(12-9-18)14-19-17(3)25-22(23-19)21-16(2)10-13-27-21/h4-7,10,13,18H,8-9,11-12,14H2,1-3H3