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

Systemtic Name: 4-[[4-(2-methoxyphenoxy)piperidin-1-yl]methyl]-5-methyl-2-(3-methylthiophen-2-yl)-1,3-oxazole Openeye Name: 4-[[4-(2-methoxyphenoxy)-1-piperidyl]methyl]-5-methyl-2-(3-methyl-2-thienyl)oxazole CAS Name: 4-[[4-(2-methoxyphenoxy)-1-piperidinyl]methyl]-5-methyl-2-(3-methyl-2-thiophenyl)oxazole IUPAC Name: 4-[[4-(2-methoxyphenoxy)piperidin-1-yl]methyl]-5-methyl-2-(3-methylthiophen-2-yl)-1,3-oxazole Traditional Name: 4-[[4-(2-methoxyphenoxy)piperidino]methyl]-5-methyl-2-(3-methyl-2-thienyl)oxazole Formula: C22H26N2O3S MolecularWeight: 398.51844

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=C4OC

Isomeric SMILES

CC1=C(SC=C1)C2=NC(=C(O2)C)CN3CCC(CC3)OC4=CC=CC=C4OC

InChI

InChI=1S/C22H26N2O3S/c1-15-10-13-28-21(15)22-23-18(16(2)26-22)14-24-11-8-17(9-12-24)27-20-7-5-4-6-19(20)25-3/h4-7,10,13,17H,8-9,11-12,14H2,1-3H3