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

Systemtic Name: 5-methyl-2-(5-methylthiophen-2-yl)-4-[[2-(2-pyridin-2-ylethyl)piperidin-1-yl]methyl]-1,3-oxazole Openeye Name: 5-methyl-2-(5-methyl-2-thienyl)-4-[[2-[2-(2-pyridyl)ethyl]-1-piperidyl]methyl]oxazole CAS Name: 5-methyl-2-(5-methyl-2-thiophenyl)-4-[[2-[2-(2-pyridinyl)ethyl]-1-piperidinyl]methyl]oxazole IUPAC Name: 5-methyl-2-(5-methylthiophen-2-yl)-4-[[2-(2-pyridin-2-ylethyl)piperidin-1-yl]methyl]-1,3-oxazole Traditional Name: 5-methyl-2-(5-methyl-2-thienyl)-4-[[2-[2-(2-pyridyl)ethyl]piperidino]methyl]oxazole Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC(=C(O2)C)CN3CCCCC3CCC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(S1)C2=NC(=C(O2)C)CN3CCCCC3CCC4=CC=CC=N4

InChI

InChI=1S/C22H27N3OS/c1-16-9-12-21(27-16)22-24-20(17(2)26-22)15-25-14-6-4-8-19(25)11-10-18-7-3-5-13-23-18/h3,5,7,9,12-13,19H,4,6,8,10-11,14-15H2,1-2H3