N-(4-morpholin-4-ylphenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)propanamide

Systemtic Name: N-(4-morpholin-4-ylphenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)propanamide Openeye Name: N-(4-morpholinophenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide CAS Name: N-[4-(4-morpholinyl)phenyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide IUPAC Name: N-(4-morpholin-4-ylphenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)-N-(4-morpholinophenyl)propionamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)NC2=CC=CC=C2S1)C(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC(C1C(=O)NC2=CC=CC=C2S1)C(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C21H23N3O3S/c1-14(19-21(26)23-17-4-2-3-5-18(17)28-19)20(25)22-15-6-8-16(9-7-15)24-10-12-27-13-11-24/h2-9,14,19H,10-13H2,1H3,(H,22,25)(H,23,26)