4-methyl-5-phenyl-3-[1-(3-thiophen-2-ylprop-2-enoyl)piperidin-4-yl]-1,3-oxazolidin-2-one

Systemtic Name: 4-methyl-5-phenyl-3-[1-(3-thiophen-2-ylprop-2-enoyl)piperidin-4-yl]-1,3-oxazolidin-2-one Openeye Name: 4-methyl-5-phenyl-3-[1-[3-(2-thienyl)prop-2-enoyl]-4-piperidyl]oxazolidin-2-one CAS Name: 4-methyl-3-[1-(1-oxo-3-thiophen-2-ylprop-2-enyl)-4-piperidinyl]-5-phenyl-2-oxazolidinone IUPAC Name: 4-methyl-5-phenyl-3-[1-(3-thiophen-2-ylprop-2-enoyl)piperidin-4-yl]-1,3-oxazolidin-2-one Traditional Name: 4-methyl-5-phenyl-3-[1-[3-(2-thienyl)acryloyl]-4-piperidyl]oxazolidin-2-one Formula: C22H24N2O3S MolecularWeight: 396.50256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C2CCN(CC2)C(=O)C=CC3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1C(OC(=O)N1C2CCN(CC2)C(=O)C=CC3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O3S/c1-16-21(17-6-3-2-4-7-17)27-22(26)24(16)18-11-13-23(14-12-18)20(25)10-9-19-8-5-15-28-19/h2-10,15-16,18,21H,11-14H2,1H3