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

Systemtic Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanone Openeye Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanone CAS Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-1-[4-(2,3-dimethylphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanone Traditional Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-1-[4-(2,3-dimethylphenyl)piperazino]ethanone Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CN3CCSC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CN3CCSC4=CC=CC=C43)C

InChI

InChI=1S/C22H27N3OS/c1-17-6-5-8-19(18(17)2)23-10-12-24(13-11-23)22(26)16-25-14-15-27-21-9-4-3-7-20(21)25/h3-9H,10-16H2,1-2H3