N-[5-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-1H-indazol-3-yl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[5-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-1H-indazol-3-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-1H-indazol-3-yl]-2-(1-naphthyl)acetamide CAS Name: N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-1H-indazol-3-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-1H-indazol-3-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[5-(1,1-diketo-1,2-thiazolidin-2-yl)-1H-indazol-3-yl]-2-(1-naphthyl)acetamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC3=C(C=C2)NN=C3NC(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC3=C(C=C2)NN=C3NC(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C22H20N4O3S/c27-21(13-16-7-3-6-15-5-1-2-8-18(15)16)23-22-19-14-17(9-10-20(19)24-25-22)26-11-4-12-30(26,28)29/h1-3,5-10,14H,4,11-13H2,(H2,23,24,25,27)