1-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanone

Systemtic Name: 1-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanone Openeye Name: 1-[4-(4-methoxybenzoyl)-1-piperidyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]ethanone CAS Name: 1-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)ethanone IUPAC Name: 1-[4-(4-methoxybenzoyl)piperidin-1-yl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanone Traditional Name: 2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-1-(4-p-anisoylpiperidino)ethanone Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)N3CCC(CC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)N3CCC(CC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H24N2O4S/c1-15-19(24-23(29-15)20-4-3-13-30-20)14-21(26)25-11-9-17(10-12-25)22(27)16-5-7-18(28-2)8-6-16/h3-8,13,17H,9-12,14H2,1-2H3