1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]ethanone CAS Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]ethanone Traditional Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[4-(1-naphthoyl)piperazino]ethanone Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)N2CCSC3=CC=CC=C32)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1CC(=O)N2CCSC3=CC=CC=C32)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H25N3O2S/c29-24(28-16-17-31-23-11-4-3-10-22(23)28)18-26-12-14-27(15-13-26)25(30)21-9-5-7-19-6-1-2-8-20(19)21/h1-11H,12-18H2