[3-(4-ethylpiperazin-1-yl)carbonyl-5,6,7,8-tetrahydro-4H-1,4-benzothiazin-2-yl]-phenyl-methanone

Systemtic Name: [3-(4-ethylpiperazin-1-yl)carbonyl-5,6,7,8-tetrahydro-4H-1,4-benzothiazin-2-yl]-phenyl-methanone Openeye Name: [3-(4-ethylpiperazine-1-carbonyl)-5,6,7,8-tetrahydro-4H-1,4-benzothiazin-2-yl]-phenyl-methanone CAS Name: [3-[(4-ethyl-1-piperazinyl)-oxomethyl]-5,6,7,8-tetrahydro-4H-1,4-benzothiazin-2-yl]-phenylmethanone IUPAC Name: [3-(4-ethylpiperazine-1-carbonyl)-5,6,7,8-tetrahydro-4H-1,4-benzothiazin-2-yl]-phenylmethanone Traditional Name: [3-(4-ethylpiperazine-1-carbonyl)-5,6,7,8-tetrahydro-4H-1,4-benzothiazin-2-yl]-phenyl-methanone Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=C(SC3=C(N2)CCCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=C(SC3=C(N2)CCCC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O2S/c1-2-24-12-14-25(15-13-24)22(27)19-21(20(26)16-8-4-3-5-9-16)28-18-11-7-6-10-17(18)23-19/h3-5,8-9,23H,2,6-7,10-15H2,1H3