2-[5-methoxy-2-[2-oxidanyl-3-(4-phenacylpiperazin-1-yl)propoxy]phenyl]-4-methyl-1,4-benzothiazin-3-one

Systemtic Name: 2-[5-methoxy-2-[2-oxidanyl-3-(4-phenacylpiperazin-1-yl)propoxy]phenyl]-4-methyl-1,4-benzothiazin-3-one Openeye Name: 2-[2-[2-hydroxy-3-(4-phenacylpiperazin-1-yl)propoxy]-5-methoxy-phenyl]-4-methyl-1,4-benzothiazin-3-one CAS Name: 2-[2-[2-hydroxy-3-(4-phenacyl-1-piperazinyl)propoxy]-5-methoxyphenyl]-4-methyl-1,4-benzothiazin-3-one IUPAC Name: 2-[2-[2-hydroxy-3-(4-phenacylpiperazin-1-yl)propoxy]-5-methoxyphenyl]-4-methyl-1,4-benzothiazin-3-one Traditional Name: 2-[2-[2-hydroxy-3-(4-phenacylpiperazino)propoxy]-5-methoxy-phenyl]-4-methyl-1,4-benzothiazin-3-one Formula: C31H35N3O5S MolecularWeight: 561.6917

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC(C1=O)C3=C(C=CC(=C3)OC)OCC(CN4CCN(CC4)CC(=O)C5=CC=CC=C5)O

Isomeric SMILES

CN1C2=CC=CC=C2SC(C1=O)C3=C(C=CC(=C3)OC)OCC(CN4CCN(CC4)CC(=O)C5=CC=CC=C5)O

InChI

InChI=1S/C31H35N3O5S/c1-32-26-10-6-7-11-29(26)40-30(31(32)37)25-18-24(38-2)12-13-28(25)39-21-23(35)19-33-14-16-34(17-15-33)20-27(36)22-8-4-3-5-9-22/h3-13,18,23,30,35H,14-17,19-21H2,1-2H3