3-[1-[2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethanoyl]piperidin-4-yl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: 3-[1-[2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethanoyl]piperidin-4-yl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: 3-[1-[2-(5-methyl-2-phenyl-thiazol-4-yl)acetyl]-4-piperidyl]-4-phenyl-oxazolidin-2-one CAS Name: 3-[1-[2-(5-methyl-2-phenyl-4-thiazolyl)-1-oxoethyl]-4-piperidinyl]-4-phenyl-2-oxazolidinone IUPAC Name: 3-[1-[2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)acetyl]piperidin-4-yl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: 3-[1-[2-(5-methyl-2-phenyl-thiazol-4-yl)acetyl]-4-piperidyl]-4-phenyl-oxazolidin-2-one Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CC=C2)CC(=O)N3CCC(CC3)N4C(COC4=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CC=C2)CC(=O)N3CCC(CC3)N4C(COC4=O)C5=CC=CC=C5

InChI

InChI=1S/C26H27N3O3S/c1-18-22(27-25(33-18)20-10-6-3-7-11-20)16-24(30)28-14-12-21(13-15-28)29-23(17-32-26(29)31)19-8-4-2-5-9-19/h2-11,21,23H,12-17H2,1H3