piperidin-4-yl 3-(4H-1,2-benzothiazin-8-yl)-2-ethyl-2-methyl-butanoate

Systemtic Name: piperidin-4-yl 3-(4H-1,2-benzothiazin-8-yl)-2-ethyl-2-methyl-butanoate Openeye Name: 4-piperidyl 3-(4H-1,2-benzothiazin-8-yl)-2-ethyl-2-methyl-butanoate CAS Name: 3-(4H-1,2-benzothiazin-8-yl)-2-ethyl-2-methylbutanoic acid 4-piperidinyl ester IUPAC Name: piperidin-4-yl 3-(4H-1,2-benzothiazin-8-yl)-2-ethyl-2-methylbutanoate Traditional Name: 3-(4H-1,2-benzothiazin-8-yl)-2-ethyl-2-methyl-butyric acid 4-piperidyl ester Formula: C20H28N2O2S MolecularWeight: 360.51352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(C)C1=CC=CC2=C1SN=CC2)C(=O)OC3CCNCC3

Isomeric SMILES

CCC(C)(C(C)C1=CC=CC2=C1SN=CC2)C(=O)OC3CCNCC3

InChI

InChI=1S/C20H28N2O2S/c1-4-20(3,19(23)24-16-9-11-21-12-10-16)14(2)17-7-5-6-15-8-13-22-25-18(15)17/h5-7,13-14,16,21H,4,8-12H2,1-3H3