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

Systemtic Name: N-(2-morpholin-4-ylphenyl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(2-morpholinophenyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[2-(4-morpholinyl)phenyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(2-morpholin-4-ylphenyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-(2-morpholinophenyl)acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC=C2NC(=O)CN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

C1COCCN1C2=CC=CC=C2NC(=O)CN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O3S/c24-19(13-23-17-7-3-4-8-18(17)27-14-20(23)25)21-15-5-1-2-6-16(15)22-9-11-26-12-10-22/h1-8H,9-14H2,(H,21,24)