(2E)-2-[(4-methoxyphenyl)methylidene]-6-(4-phenylpiperazin-1-yl)carbonyl-4H-1,4-benzothiazin-3-one

Systemtic Name: (2E)-2-[(4-methoxyphenyl)methylidene]-6-(4-phenylpiperazin-1-yl)carbonyl-4H-1,4-benzothiazin-3-one Openeye Name: (2E)-2-[(4-methoxyphenyl)methylene]-6-(4-phenylpiperazine-1-carbonyl)-4H-1,4-benzothiazin-3-one CAS Name: (2E)-2-[(4-methoxyphenyl)methylidene]-6-[oxo-(4-phenyl-1-piperazinyl)methyl]-4H-1,4-benzothiazin-3-one IUPAC Name: (2E)-2-[(4-methoxyphenyl)methylidene]-6-(4-phenylpiperazine-1-carbonyl)-4H-1,4-benzothiazin-3-one Traditional Name: (2E)-2-p-anisylidene-6-(4-phenylpiperazine-1-carbonyl)-4H-1,4-benzothiazin-3-one Formula: C27H25N3O3S MolecularWeight: 471.5707

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)NC3=C(S2)C=CC(=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=O)NC3=C(S2)C=CC(=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C27H25N3O3S/c1-33-22-10-7-19(8-11-22)17-25-26(31)28-23-18-20(9-12-24(23)34-25)27(32)30-15-13-29(14-16-30)21-5-3-2-4-6-21/h2-12,17-18H,13-16H2,1H3,(H,28,31)/b25-17+