3-[1-[2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoyl]piperidin-4-yl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: 3-[1-[2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoyl]piperidin-4-yl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: 3-[1-[2-(3-oxo-1,4-benzothiazin-4-yl)acetyl]-4-piperidyl]-4-phenyl-oxazolidin-2-one CAS Name: 3-[1-[1-oxo-2-(3-oxo-1,4-benzothiazin-4-yl)ethyl]-4-piperidinyl]-4-phenyl-2-oxazolidinone IUPAC Name: 3-[1-[2-(3-oxo-1,4-benzothiazin-4-yl)acetyl]piperidin-4-yl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: 3-[1-[2-(3-keto-1,4-benzothiazin-4-yl)acetyl]-4-piperidyl]-4-phenyl-oxazolidin-2-one Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(COC2=O)C3=CC=CC=C3)C(=O)CN4C(=O)CSC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1N2C(COC2=O)C3=CC=CC=C3)C(=O)CN4C(=O)CSC5=CC=CC=C54

InChI

InChI=1S/C24H25N3O4S/c28-22(14-26-19-8-4-5-9-21(19)32-16-23(26)29)25-12-10-18(11-13-25)27-20(15-31-24(27)30)17-6-2-1-3-7-17/h1-9,18,20H,10-16H2