[4-(phenylmethyl)-2,3-dihydro-1,4-benzothiazin-6-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [4-(phenylmethyl)-2,3-dihydro-1,4-benzothiazin-6-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: (4-benzyl-2,3-dihydro-1,4-benzothiazin-6-yl)-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [4-(phenylmethyl)-2,3-dihydro-1,4-benzothiazin-6-yl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: (4-benzyl-2,3-dihydro-1,4-benzothiazin-6-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: (4-benzyl-2,3-dihydro-1,4-benzothiazin-6-yl)-[4-(2-pyridyl)piperazino]methanone Formula: C25H26N4OS MolecularWeight: 430.56514

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=CC4=C(C=C3)SCCN4CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=CC4=C(C=C3)SCCN4CC5=CC=CC=C5

InChI

InChI=1S/C25H26N4OS/c30-25(28-14-12-27(13-15-28)24-8-4-5-11-26-24)21-9-10-23-22(18-21)29(16-17-31-23)19-20-6-2-1-3-7-20/h1-11,18H,12-17,19H2