N-(5-morpholin-4-ylpyridin-2-yl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-(5-morpholin-4-ylpyridin-2-yl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-(5-morpholino-2-pyridyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-[5-(4-morpholinyl)-2-pyridinyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-(5-morpholin-4-ylpyridin-2-yl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)-N-(5-morpholino-2-pyridyl)acetamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CN=C(C=C2)NC(=O)CC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

C1COCCN1C2=CN=C(C=C2)NC(=O)CC3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C19H20N4O3S/c24-18(11-16-19(25)21-14-3-1-2-4-15(14)27-16)22-17-6-5-13(12-20-17)23-7-9-26-10-8-23/h1-6,12,16H,7-11H2,(H,21,25)(H,20,22,24)