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

Systemtic Name: N-[5-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-1H-indazol-3-yl]-2-cyclopentyl-2-phenyl-ethanamide Openeye Name: 2-cyclopentyl-N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-1H-indazol-3-yl]-2-phenyl-acetamide CAS Name: 2-cyclopentyl-N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-1H-indazol-3-yl]-2-phenylacetamide IUPAC Name: 2-cyclopentyl-N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-1H-indazol-3-yl]-2-phenylacetamide Traditional Name: 2-cyclopentyl-N-[5-(1,1-diketo-1,2-thiazolidin-2-yl)-1H-indazol-3-yl]-2-phenyl-acetamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)C(=O)NC3=NNC4=C3C=C(C=C4)N5CCCS5(=O)=O

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)C(=O)NC3=NNC4=C3C=C(C=C4)N5CCCS5(=O)=O

InChI

InChI=1S/C23H26N4O3S/c28-23(21(17-9-4-5-10-17)16-7-2-1-3-8-16)24-22-19-15-18(11-12-20(19)25-26-22)27-13-6-14-31(27,29)30/h1-3,7-8,11-12,15,17,21H,4-6,9-10,13-14H2,(H2,24,25,26,28)