6-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-yl]carbonyl-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-yl]carbonyl-4H-1,4-benzothiazin-3-one Openeye Name: 6-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidine-1-carbonyl]-4H-1,4-benzothiazin-3-one CAS Name: 6-[[4-[2-(3,5-dimethoxyphenyl)ethyl]-1-piperidinyl]-oxomethyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidine-1-carbonyl]-4H-1,4-benzothiazin-3-one Traditional Name: 6-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidine-1-carbonyl]-4H-1,4-benzothiazin-3-one Formula: C24H28N2O4S MolecularWeight: 440.55512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CCC2CCN(CC2)C(=O)C3=CC4=C(C=C3)SCC(=O)N4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CCC2CCN(CC2)C(=O)C3=CC4=C(C=C3)SCC(=O)N4)OC

InChI

InChI=1S/C24H28N2O4S/c1-29-19-11-17(12-20(14-19)30-2)4-3-16-7-9-26(10-8-16)24(28)18-5-6-22-21(13-18)25-23(27)15-31-22/h5-6,11-14,16H,3-4,7-10,15H2,1-2H3,(H,25,27)