3-[1-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]piperidin-4-yl]-4,4-dimethyl-1,3-oxazolidin-2-one

Systemtic Name: 3-[1-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]piperidin-4-yl]-4,4-dimethyl-1,3-oxazolidin-2-one Openeye Name: 3-[1-(2,4-dimethylthiazole-5-carbonyl)-4-piperidyl]-4,4-dimethyl-oxazolidin-2-one CAS Name: 3-[1-[(2,4-dimethyl-5-thiazolyl)-oxomethyl]-4-piperidinyl]-4,4-dimethyl-2-oxazolidinone IUPAC Name: 3-[1-(2,4-dimethyl-1,3-thiazole-5-carbonyl)piperidin-4-yl]-4,4-dimethyl-1,3-oxazolidin-2-one Traditional Name: 3-[1-(2,4-dimethylthiazole-5-carbonyl)-4-piperidyl]-4,4-dimethyl-oxazolidin-2-one Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)N2CCC(CC2)N3C(=O)OCC3(C)C

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)N2CCC(CC2)N3C(=O)OCC3(C)C

InChI

InChI=1S/C16H23N3O3S/c1-10-13(23-11(2)17-10)14(20)18-7-5-12(6-8-18)19-15(21)22-9-16(19,3)4/h12H,5-9H2,1-4H3