2-[4-(2-hydroxyethyl)piperazin-1-yl]-1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethanone

Systemtic Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]-1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Openeye Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]-1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethanone CAS Name: 2-[4-(2-hydroxyethyl)-1-piperazinyl]-1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethanone IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]-1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Traditional Name: 2-[4-(2-hydroxyethyl)piperazino]-1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCO)CC(=O)N2C(CSC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCO)CC(=O)N2C(CSC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O2S/c26-15-14-23-10-12-24(13-11-23)16-22(27)25-19-8-4-5-9-21(19)28-17-20(25)18-6-2-1-3-7-18/h1-9,20,26H,10-17H2