1-[[(2E)-2-[(4-ethoxy-3-methoxy-phenyl)methylidene]-4-methyl-3-oxidanylidene-1,4-benzothiazin-6-yl]carbonyl]piperidine-4-carboxamide

Systemtic Name: 1-[[(2E)-2-[(4-ethoxy-3-methoxy-phenyl)methylidene]-4-methyl-3-oxidanylidene-1,4-benzothiazin-6-yl]carbonyl]piperidine-4-carboxamide Openeye Name: 1-[(2E)-2-[(4-ethoxy-3-methoxy-phenyl)methylene]-4-methyl-3-oxo-1,4-benzothiazine-6-carbonyl]piperidine-4-carboxamide CAS Name: 1-[[(2E)-2-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-methyl-3-oxo-1,4-benzothiazin-6-yl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-[(2E)-2-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-methyl-3-oxo-1,4-benzothiazine-6-carbonyl]piperidine-4-carboxamide Traditional Name: 1-[(2E)-2-(4-ethoxy-3-methoxy-benzylidene)-3-keto-4-methyl-1,4-benzothiazine-6-carbonyl]isonipecotamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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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)N4CCC(CC4)C(=O)N)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/2\C(=O)N(C3=C(S2)C=CC(=C3)C(=O)N4CCC(CC4)C(=O)N)C)OC

InChI

InChI=1S/C26H29N3O5S/c1-4-34-20-7-5-16(13-21(20)33-3)14-23-26(32)28(2)19-15-18(6-8-22(19)35-23)25(31)29-11-9-17(10-12-29)24(27)30/h5-8,13-15,17H,4,9-12H2,1-3H3,(H2,27,30)/b23-14+