1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)-2-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)ethanone

Systemtic Name: 1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)-2-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)ethanone Openeye Name: 1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)-2-[4-(pyrrolidine-1-carbonyl)-1-piperidyl]ethanone CAS Name: 2-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]-1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethanone IUPAC Name: 1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)-2-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]ethanone Traditional Name: 1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)-2-[4-(pyrrolidine-1-carbonyl)piperidino]ethanone Formula: C26H31N3O2S MolecularWeight: 449.60824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCN(CC2)CC(=O)N3C(CSC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)C2CCN(CC2)CC(=O)N3C(CSC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H31N3O2S/c30-25(18-27-16-12-21(13-17-27)26(31)28-14-6-7-15-28)29-22-10-4-5-11-24(22)32-19-23(29)20-8-2-1-3-9-20/h1-5,8-11,21,23H,6-7,12-19H2