4-[[4-(4-ethylpiperazin-1-yl)carbonylphenyl]methyl]-1,4-benzothiazin-3-one

Systemtic Name: 4-[[4-(4-ethylpiperazin-1-yl)carbonylphenyl]methyl]-1,4-benzothiazin-3-one Openeye Name: 4-[[4-(4-ethylpiperazine-1-carbonyl)phenyl]methyl]-1,4-benzothiazin-3-one CAS Name: 4-[[4-[(4-ethyl-1-piperazinyl)-oxomethyl]phenyl]methyl]-1,4-benzothiazin-3-one IUPAC Name: 4-[[4-(4-ethylpiperazine-1-carbonyl)phenyl]methyl]-1,4-benzothiazin-3-one Traditional Name: 4-[4-(4-ethylpiperazine-1-carbonyl)benzyl]-1,4-benzothiazin-3-one Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC=C(C=C2)CN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC=C(C=C2)CN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O2S/c1-2-23-11-13-24(14-12-23)22(27)18-9-7-17(8-10-18)15-25-19-5-3-4-6-20(19)28-16-21(25)26/h3-10H,2,11-16H2,1H3