N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-2-(3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CNC(=O)CC2C(=O)NC3=CC=CC=C3S2)N4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CNC(=O)CC2C(=O)NC3=CC=CC=C3S2)N4CCOCC4)OC

InChI

InChI=1S/C24H29N3O5S/c1-30-19-8-7-16(13-20(19)31-2)18(27-9-11-32-12-10-27)15-25-23(28)14-22-24(29)26-17-5-3-4-6-21(17)33-22/h3-8,13,18,22H,9-12,14-15H2,1-2H3,(H,25,28)(H,26,29)