N-(2-morpholin-4-ylcarbonylphenyl)-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide

Systemtic Name: N-(2-morpholin-4-ylcarbonylphenyl)-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide Openeye Name: N-[2-(morpholine-4-carbonyl)phenyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide CAS Name: N-[2-[4-morpholinyl(oxo)methyl]phenyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide IUPAC Name: N-[2-(morpholine-4-carbonyl)phenyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide Traditional Name: N-[2-(morpholine-4-carbonyl)phenyl]-2-(1,1,3-triketo-1,2-benzothiazol-2-yl)acetamide Formula: C20H19N3O6S MolecularWeight: 429.44636

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

C1COCCN1C(=O)C2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C20H19N3O6S/c24-18(13-23-20(26)15-6-2-4-8-17(15)30(23,27)28)21-16-7-3-1-5-14(16)19(25)22-9-11-29-12-10-22/h1-8H,9-13H2,(H,21,24)