3-[1-(1,3-benzothiazol-6-ylcarbonyl)piperidin-4-yl]-5-(phenoxymethyl)-1,3-oxazolidin-2-one

Systemtic Name: 3-[1-(1,3-benzothiazol-6-ylcarbonyl)piperidin-4-yl]-5-(phenoxymethyl)-1,3-oxazolidin-2-one Openeye Name: 3-[1-(1,3-benzothiazole-6-carbonyl)-4-piperidyl]-5-(phenoxymethyl)oxazolidin-2-one CAS Name: 3-[1-[1,3-benzothiazol-6-yl(oxo)methyl]-4-piperidinyl]-5-(phenoxymethyl)-2-oxazolidinone IUPAC Name: 3-[1-(1,3-benzothiazole-6-carbonyl)piperidin-4-yl]-5-(phenoxymethyl)-1,3-oxazolidin-2-one Traditional Name: 3-[1-(1,3-benzothiazole-6-carbonyl)-4-piperidyl]-5-(phenoxymethyl)oxazolidin-2-one Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CC(OC2=O)COC3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)N=CS5

Isomeric SMILES

C1CN(CCC1N2CC(OC2=O)COC3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C23H23N3O4S/c27-22(16-6-7-20-21(12-16)31-15-24-20)25-10-8-17(9-11-25)26-13-19(30-23(26)28)14-29-18-4-2-1-3-5-18/h1-7,12,15,17,19H,8-11,13-14H2