2-(3-phenylmethoxyphenyl)-3-(2-piperidin-1-ylethyl)-2H-1,3-benzothiazin-4-one

Systemtic Name: 2-(3-phenylmethoxyphenyl)-3-(2-piperidin-1-ylethyl)-2H-1,3-benzothiazin-4-one Openeye Name: 2-(3-benzyloxyphenyl)-3-[2-(1-piperidyl)ethyl]-2H-1,3-benzothiazin-4-one CAS Name: 2-(3-phenylmethoxyphenyl)-3-[2-(1-piperidinyl)ethyl]-2H-1,3-benzothiazin-4-one IUPAC Name: 2-(3-phenylmethoxyphenyl)-3-(2-piperidin-1-ylethyl)-2H-1,3-benzothiazin-4-one Traditional Name: 2-(3-benzoxyphenyl)-3-(2-piperidinoethyl)-2H-1,3-benzothiazin-4-one Formula: C28H30N2O2S MolecularWeight: 458.615

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C(SC3=CC=CC=C3C2=O)C4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CCN2C(SC3=CC=CC=C3C2=O)C4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C28H30N2O2S/c31-27-25-14-5-6-15-26(25)33-28(30(27)19-18-29-16-7-2-8-17-29)23-12-9-13-24(20-23)32-21-22-10-3-1-4-11-22/h1,3-6,9-15,20,28H,2,7-8,16-19,21H2