ethyl 4-[1-[[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]methyl]piperidin-4-yl]-2,2-dimethyl-butanoate

Systemtic Name: ethyl 4-[1-[[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]methyl]piperidin-4-yl]-2,2-dimethyl-butanoate Openeye Name: ethyl 4-[1-[[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]methyl]-4-piperidyl]-2,2-dimethyl-butanoate CAS Name: 4-[1-[[10-(methoxymethyl)-8-pyrazino[2,3-b][1,4]benzothiazinyl]methyl]-4-piperidinyl]-2,2-dimethylbutanoic acid ethyl ester IUPAC Name: ethyl 4-[1-[[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]methyl]piperidin-4-yl]-2,2-dimethylbutanoate Traditional Name: 4-[1-[[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]methyl]-4-piperidyl]-2,2-dimethyl-butyric acid ethyl ester Formula: C26H36N4O3S MolecularWeight: 484.65404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C)CCC1CCN(CC1)CC2=CC3=C(C=C2)SC4=NC=CN=C4N3COC

Isomeric SMILES

CCOC(=O)C(C)(C)CCC1CCN(CC1)CC2=CC3=C(C=C2)SC4=NC=CN=C4N3COC

InChI

InChI=1S/C26H36N4O3S/c1-5-33-25(31)26(2,3)11-8-19-9-14-29(15-10-19)17-20-6-7-22-21(16-20)30(18-32-4)23-24(34-22)28-13-12-27-23/h6-7,12-13,16,19H,5,8-11,14-15,17-18H2,1-4H3