2-[5-methoxy-2-[4-[4-(phenylcarbonyl)piperidin-1-yl]butoxy]phenyl]-4-methyl-1,4-benzothiazin-3-one

Systemtic Name: 2-[5-methoxy-2-[4-[4-(phenylcarbonyl)piperidin-1-yl]butoxy]phenyl]-4-methyl-1,4-benzothiazin-3-one Openeye Name: 2-[2-[4-(4-benzoyl-1-piperidyl)butoxy]-5-methoxy-phenyl]-4-methyl-1,4-benzothiazin-3-one CAS Name: 2-[2-[4-(4-benzoyl-1-piperidinyl)butoxy]-5-methoxyphenyl]-4-methyl-1,4-benzothiazin-3-one IUPAC Name: 2-[2-[4-(4-benzoylpiperidin-1-yl)butoxy]-5-methoxyphenyl]-4-methyl-1,4-benzothiazin-3-one Traditional Name: 2-[2-[4-(4-benzoylpiperidino)butoxy]-5-methoxy-phenyl]-4-methyl-1,4-benzothiazin-3-one Formula: C32H36N2O4S MolecularWeight: 544.70424

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC(C1=O)C3=C(C=CC(=C3)OC)OCCCCN4CCC(CC4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2SC(C1=O)C3=C(C=CC(=C3)OC)OCCCCN4CCC(CC4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H36N2O4S/c1-33-27-12-6-7-13-29(27)39-31(32(33)36)26-22-25(37-2)14-15-28(26)38-21-9-8-18-34-19-16-24(17-20-34)30(35)23-10-4-3-5-11-23/h3-7,10-15,22,24,31H,8-9,16-21H2,1-2H3