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

Systemtic Name: N-(2-pyrrolidin-1-ylcarbonylphenyl)-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide Openeye Name: N-[2-(pyrrolidine-1-carbonyl)phenyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide CAS Name: N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide IUPAC Name: N-[2-(pyrrolidine-1-carbonyl)phenyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide Traditional Name: N-[2-(pyrrolidine-1-carbonyl)phenyl]-2-(1,1,3-triketo-1,2-benzothiazol-2-yl)acetamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C20H19N3O5S/c24-18(13-23-20(26)15-8-2-4-10-17(15)29(23,27)28)21-16-9-3-1-7-14(16)19(25)22-11-5-6-12-22/h1-4,7-10H,5-6,11-13H2,(H,21,24)