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

Systemtic Name: 3-[1-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]piperidin-4-yl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: 3-[1-(2,4-dimethylthiazole-5-carbonyl)-4-piperidyl]-4-phenyl-oxazolidin-2-one CAS Name: 3-[1-[(2,4-dimethyl-5-thiazolyl)-oxomethyl]-4-piperidinyl]-4-phenyl-2-oxazolidinone IUPAC Name: 3-[1-(2,4-dimethyl-1,3-thiazole-5-carbonyl)piperidin-4-yl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: 3-[1-(2,4-dimethylthiazole-5-carbonyl)-4-piperidyl]-4-phenyl-oxazolidin-2-one Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)N2CCC(CC2)N3C(COC3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)N2CCC(CC2)N3C(COC3=O)C4=CC=CC=C4

InChI

InChI=1S/C20H23N3O3S/c1-13-18(27-14(2)21-13)19(24)22-10-8-16(9-11-22)23-17(12-26-20(23)25)15-6-4-3-5-7-15/h3-7,16-17H,8-12H2,1-2H3