(2E)-2-[(4-methoxyphenyl)methylidene]-N-(3-morpholin-4-ylpropyl)-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: (2E)-2-[(4-methoxyphenyl)methylidene]-N-(3-morpholin-4-ylpropyl)-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: (2E)-2-[(4-methoxyphenyl)methylene]-N-(3-morpholinopropyl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: (2E)-2-[(4-methoxyphenyl)methylidene]-N-[3-(4-morpholinyl)propyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: (2E)-2-[(4-methoxyphenyl)methylidene]-N-(3-morpholin-4-ylpropyl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: (2E)-3-keto-N-(3-morpholinopropyl)-2-p-anisylidene-4H-1,4-benzothiazine-6-carboxamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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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)NCCCN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=O)NC3=C(S2)C=CC(=C3)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C24H27N3O4S/c1-30-19-6-3-17(4-7-19)15-22-24(29)26-20-16-18(5-8-21(20)32-22)23(28)25-9-2-10-27-11-13-31-14-12-27/h3-8,15-16H,2,9-14H2,1H3,(H,25,28)(H,26,29)/b22-15+