4-[[4-(4-ethylpiperazin-1-yl)carbonyl-1,3-oxazol-2-yl]methyl]-1,4-benzothiazin-3-one

Systemtic Name: 4-[[4-(4-ethylpiperazin-1-yl)carbonyl-1,3-oxazol-2-yl]methyl]-1,4-benzothiazin-3-one Openeye Name: 4-[[4-(4-ethylpiperazine-1-carbonyl)oxazol-2-yl]methyl]-1,4-benzothiazin-3-one CAS Name: 4-[[4-[(4-ethyl-1-piperazinyl)-oxomethyl]-2-oxazolyl]methyl]-1,4-benzothiazin-3-one IUPAC Name: 4-[[4-(4-ethylpiperazine-1-carbonyl)-1,3-oxazol-2-yl]methyl]-1,4-benzothiazin-3-one Traditional Name: 4-[[4-(4-ethylpiperazine-1-carbonyl)oxazol-2-yl]methyl]-1,4-benzothiazin-3-one Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=COC(=N2)CN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=COC(=N2)CN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C19H22N4O3S/c1-2-21-7-9-22(10-8-21)19(25)14-12-26-17(20-14)11-23-15-5-3-4-6-16(15)27-13-18(23)24/h3-6,12H,2,7-11,13H2,1H3