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

Systemtic Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(4-morpholinophenyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(4-morpholinophenyl)acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)CN3CCSC4=CC=CC=C43

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)CN3CCSC4=CC=CC=C43

InChI

InChI=1S/C20H23N3O2S/c24-20(15-23-11-14-26-19-4-2-1-3-18(19)23)21-16-5-7-17(8-6-16)22-9-12-25-13-10-22/h1-8H,9-15H2,(H,21,24)