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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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