(2S)-1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-naphthalen-2-yl-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-naphthalen-2-yl-pyrrolidine-2-carboxamide Openeye Name: (2S)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(2-naphthyl)pyrrolidine-2-carboxamide CAS Name: (2S)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(2-naphthalenyl)-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-naphthalen-2-ylpyrrolidine-2-carboxamide Traditional Name: (2S)-1-(1,1-diketo-1,2-benzothiazol-3-yl)-N-(2-naphthyl)pyrrolidine-2-carboxamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=NS(=O)(=O)C3=CC=CC=C32)C(=O)NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1C[C@H](N(C1)C2=NS(=O)(=O)C3=CC=CC=C32)C(=O)NC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C22H19N3O3S/c26-22(23-17-12-11-15-6-1-2-7-16(15)14-17)19-9-5-13-25(19)21-18-8-3-4-10-20(18)29(27,28)24-21/h1-4,6-8,10-12,14,19H,5,9,13H2,(H,23,26)/t19-/m0/s1