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

Systemtic Name: (2E)-2-[(4-ethoxy-3-methoxy-phenyl)methylidene]-4-methyl-6-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1,4-benzothiazin-3-one Openeye Name: (2E)-2-[(4-ethoxy-3-methoxy-phenyl)methylene]-4-methyl-6-[4-(2-pyridyl)piperazine-1-carbonyl]-1,4-benzothiazin-3-one CAS Name: (2E)-2-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-methyl-6-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-1,4-benzothiazin-3-one IUPAC Name: (2E)-2-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-methyl-6-(4-pyridin-2-ylpiperazine-1-carbonyl)-1,4-benzothiazin-3-one Traditional Name: (2E)-2-(4-ethoxy-3-methoxy-benzylidene)-4-methyl-6-[4-(2-pyridyl)piperazine-1-carbonyl]-1,4-benzothiazin-3-one Formula: C29H30N4O4S MolecularWeight: 530.6379

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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=CC=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=CC=CC=N5)C)OC

InChI

InChI=1S/C29H30N4O4S/c1-4-37-23-10-8-20(17-24(23)36-3)18-26-29(35)31(2)22-19-21(9-11-25(22)38-26)28(34)33-15-13-32(14-16-33)27-7-5-6-12-30-27/h5-12,17-19H,4,13-16H2,1-3H3/b26-18+