(2R)-6-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]carbonyl-2-methyl-4H-1,4-benzothiazin-3-one

Systemtic Name: (2R)-6-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]carbonyl-2-methyl-4H-1,4-benzothiazin-3-one Openeye Name: (2R)-6-[4-[2-(4-ethoxyphenyl)ethyl]piperidine-1-carbonyl]-2-methyl-4H-1,4-benzothiazin-3-one CAS Name: (2R)-6-[[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]-oxomethyl]-2-methyl-4H-1,4-benzothiazin-3-one IUPAC Name: (2R)-6-[4-[2-(4-ethoxyphenyl)ethyl]piperidine-1-carbonyl]-2-methyl-4H-1,4-benzothiazin-3-one Traditional Name: (2R)-2-methyl-6-[4-(2-p-phenetylethyl)piperidine-1-carbonyl]-4H-1,4-benzothiazin-3-one Formula: C25H30N2O3S MolecularWeight: 438.5823

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC4=C(C=C3)SC(C(=O)N4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC4=C(C=C3)S[C@@H](C(=O)N4)C

InChI

InChI=1S/C25H30N2O3S/c1-3-30-21-9-6-18(7-10-21)4-5-19-12-14-27(15-13-19)25(29)20-8-11-23-22(16-20)26-24(28)17(2)31-23/h6-11,16-17,19H,3-5,12-15H2,1-2H3,(H,26,28)/t17-/m1/s1