(2E)-2-[(2-methoxyphenyl)methylidene]-4-methyl-6-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-1,4-benzothiazin-3-one

Systemtic Name: (2E)-2-[(2-methoxyphenyl)methylidene]-4-methyl-6-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-1,4-benzothiazin-3-one Openeye Name: (2E)-2-[(2-methoxyphenyl)methylene]-4-methyl-6-(4-pyrimidin-2-ylpiperazine-1-carbonyl)-1,4-benzothiazin-3-one CAS Name: (2E)-2-[(2-methoxyphenyl)methylidene]-4-methyl-6-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-1,4-benzothiazin-3-one IUPAC Name: (2E)-2-[(2-methoxyphenyl)methylidene]-4-methyl-6-(4-pyrimidin-2-ylpiperazine-1-carbonyl)-1,4-benzothiazin-3-one Traditional Name: (2E)-4-methyl-2-o-anisylidene-6-[4-(2-pyrimidyl)piperazine-1-carbonyl]-1,4-benzothiazin-3-one Formula: C26H25N5O3S MolecularWeight: 487.5734

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)C(=O)N3CCN(CC3)C4=NC=CC=N4)SC(=CC5=CC=CC=C5OC)C1=O

Isomeric SMILES

CN1C2=C(C=CC(=C2)C(=O)N3CCN(CC3)C4=NC=CC=N4)S/C(=C/C5=CC=CC=C5OC)/C1=O

InChI

InChI=1S/C26H25N5O3S/c1-29-20-16-19(24(32)30-12-14-31(15-13-30)26-27-10-5-11-28-26)8-9-22(20)35-23(25(29)33)17-18-6-3-4-7-21(18)34-2/h3-11,16-17H,12-15H2,1-2H3/b23-17+