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

Systemtic Name: (2E)-2-[(4-ethoxy-3-methoxy-phenyl)methylidene]-4-methyl-6-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-1,4-benzothiazin-3-one Openeye Name: (2E)-2-[(4-ethoxy-3-methoxy-phenyl)methylene]-4-methyl-6-(4-pyrimidin-2-ylpiperazine-1-carbonyl)-1,4-benzothiazin-3-one CAS Name: (2E)-2-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-methyl-6-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-1,4-benzothiazin-3-one IUPAC Name: (2E)-2-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-methyl-6-(4-pyrimidin-2-ylpiperazine-1-carbonyl)-1,4-benzothiazin-3-one Traditional Name: (2E)-2-(4-ethoxy-3-methoxy-benzylidene)-4-methyl-6-[4-(2-pyrimidyl)piperazine-1-carbonyl]-1,4-benzothiazin-3-one Formula: C28H29N5O4S MolecularWeight: 531.62596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)N(C3=C(S2)C=CC(=C3)C(=O)N4CCN(CC4)C5=NC=CC=N5)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/2\C(=O)N(C3=C(S2)C=CC(=C3)C(=O)N4CCN(CC4)C5=NC=CC=N5)C)OC

InChI

InChI=1S/C28H29N5O4S/c1-4-37-22-8-6-19(16-23(22)36-3)17-25-27(35)31(2)21-18-20(7-9-24(21)38-25)26(34)32-12-14-33(15-13-32)28-29-10-5-11-30-28/h5-11,16-18H,4,12-15H2,1-3H3/b25-17+