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

Systemtic Name: N-[5-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-1H-indazol-3-yl]-2-naphthalen-2-yl-ethanamide Openeye Name: N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-1H-indazol-3-yl]-2-(2-naphthyl)acetamide CAS Name: N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-1H-indazol-3-yl]-2-(2-naphthalenyl)acetamide IUPAC Name: N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-1H-indazol-3-yl]-2-naphthalen-2-ylacetamide Traditional Name: N-[5-(1,1-diketo-1,2-thiazolidin-2-yl)-1H-indazol-3-yl]-2-(2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC3=C(C=C2)NN=C3NC(=O)CC4=CC5=CC=CC=C5C=C4

InChI

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