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

Systemtic Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-1-[4-(4-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-1-[4-(4-methoxyphenyl)piperazino]ethanone Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3CCSC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3CCSC4=CC=CC=C43

InChI

InChI=1S/C21H25N3O2S/c1-26-18-8-6-17(7-9-18)22-10-12-23(13-11-22)21(25)16-24-14-15-27-20-5-3-2-4-19(20)24/h2-9H,10-16H2,1H3