N-[2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]ethyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]ethyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]ethyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]ethyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]ethyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: N-[2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]ethyl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NCCNC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NCCNC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C20H20N4O4S/c25-18-12-14(13-24(18)15-6-2-1-3-7-15)20(26)22-11-10-21-19-16-8-4-5-9-17(16)29(27,28)23-19/h1-9,14H,10-13H2,(H,21,23)(H,22,26)