4-[2-[2-[(4-ethanoyl-3-methyl-phenoxy)methyl]morpholin-4-yl]-2-oxidanylidene-ethyl]-1,4-benzothiazin-3-one

Systemtic Name: 4-[2-[2-[(4-ethanoyl-3-methyl-phenoxy)methyl]morpholin-4-yl]-2-oxidanylidene-ethyl]-1,4-benzothiazin-3-one Openeye Name: 4-[2-[2-[(4-acetyl-3-methyl-phenoxy)methyl]morpholin-4-yl]-2-oxo-ethyl]-1,4-benzothiazin-3-one CAS Name: 4-[2-[2-[(4-acetyl-3-methylphenoxy)methyl]-4-morpholinyl]-2-oxoethyl]-1,4-benzothiazin-3-one IUPAC Name: 4-[2-[2-[(4-acetyl-3-methylphenoxy)methyl]morpholin-4-yl]-2-oxoethyl]-1,4-benzothiazin-3-one Traditional Name: 4-[2-[2-[(4-acetyl-3-methyl-phenoxy)methyl]morpholino]-2-keto-ethyl]-1,4-benzothiazin-3-one Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=O)CN3C(=O)CSC4=CC=CC=C43)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=O)CN3C(=O)CSC4=CC=CC=C43)C(=O)C

InChI

InChI=1S/C24H26N2O5S/c1-16-11-18(7-8-20(16)17(2)27)31-14-19-12-25(9-10-30-19)23(28)13-26-21-5-3-4-6-22(21)32-15-24(26)29/h3-8,11,19H,9-10,12-15H2,1-2H3