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

Systemtic Name: (2E)-4-methyl-2-[(3-methylphenyl)methylidene]-6-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-1,4-benzothiazin-3-one Openeye Name: (2E)-4-methyl-2-(m-tolylmethylene)-6-(4-pyrimidin-2-ylpiperazine-1-carbonyl)-1,4-benzothiazin-3-one CAS Name: (2E)-4-methyl-2-[(3-methylphenyl)methylidene]-6-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-1,4-benzothiazin-3-one IUPAC Name: (2E)-4-methyl-2-[(3-methylphenyl)methylidene]-6-(4-pyrimidin-2-ylpiperazine-1-carbonyl)-1,4-benzothiazin-3-one Traditional Name: (2E)-4-methyl-2-(3-methylbenzylidene)-6-[4-(2-pyrimidyl)piperazine-1-carbonyl]-1,4-benzothiazin-3-one Formula: C26H25N5O2S MolecularWeight: 471.574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=C2C(=O)N(C3=C(S2)C=CC(=C3)C(=O)N4CCN(CC4)C5=NC=CC=N5)C

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/2\C(=O)N(C3=C(S2)C=CC(=C3)C(=O)N4CCN(CC4)C5=NC=CC=N5)C

InChI

InChI=1S/C26H25N5O2S/c1-18-5-3-6-19(15-18)16-23-25(33)29(2)21-17-20(7-8-22(21)34-23)24(32)30-11-13-31(14-12-30)26-27-9-4-10-28-26/h3-10,15-17H,11-14H2,1-2H3/b23-16+