N-(3-ethyl-2-morpholin-4-yl-pentyl)-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-3-keto-4H-1,4-benzothiazine-6-carboxamide Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1=CC2=C(C=C1)SCC(=O)N2)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)C1=CC2=C(C=C1)SCC(=O)N2)N3CCOCC3

InChI

InChI=1S/C20H29N3O3S/c1-3-14(4-2)17(23-7-9-26-10-8-23)12-21-20(25)15-5-6-18-16(11-15)22-19(24)13-27-18/h5-6,11,14,17H,3-4,7-10,12-13H2,1-2H3,(H,21,25)(H,22,24)