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

Systemtic Name: 4-[[4-(4-ethanoylpiperazin-1-yl)carbonyl-1,3-oxazol-2-yl]methyl]-1,4-benzothiazin-3-one Openeye Name: 4-[[4-(4-acetylpiperazine-1-carbonyl)oxazol-2-yl]methyl]-1,4-benzothiazin-3-one CAS Name: 4-[[4-[(4-acetyl-1-piperazinyl)-oxomethyl]-2-oxazolyl]methyl]-1,4-benzothiazin-3-one IUPAC Name: 4-[[4-(4-acetylpiperazine-1-carbonyl)-1,3-oxazol-2-yl]methyl]-1,4-benzothiazin-3-one Traditional Name: 4-[[4-(4-acetylpiperazine-1-carbonyl)oxazol-2-yl]methyl]-1,4-benzothiazin-3-one Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=COC(=N2)CN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=COC(=N2)CN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C19H20N4O4S/c1-13(24)21-6-8-22(9-7-21)19(26)14-11-27-17(20-14)10-23-15-4-2-3-5-16(15)28-12-18(23)25/h2-5,11H,6-10,12H2,1H3