N-[5-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-1H-indazol-3-yl]-2-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: N-[5-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-1H-indazol-3-yl]-2-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-(4-benzyloxyphenyl)-N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-1H-indazol-3-yl]acetamide CAS Name: N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-1H-indazol-3-yl]-2-(4-phenylmethoxyphenyl)acetamide IUPAC Name: N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-1H-indazol-3-yl]-2-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(4-benzoxyphenyl)-N-[5-(1,1-diketo-1,2-thiazolidin-2-yl)-1H-indazol-3-yl]acetamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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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=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC3=C(C=C2)NN=C3NC(=O)CC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C25H24N4O4S/c30-24(15-18-7-10-21(11-8-18)33-17-19-5-2-1-3-6-19)26-25-22-16-20(9-12-23(22)27-28-25)29-13-4-14-34(29,31)32/h1-3,5-12,16H,4,13-15,17H2,(H2,26,27,28,30)