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

Systemtic Name: N-[5-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-1H-indazol-3-yl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-1H-indazol-3-yl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-1H-indazol-3-yl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-1H-indazol-3-yl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[5-(1,1-diketo-1,2-thiazolidin-2-yl)-1H-indazol-3-yl]-1-phenyl-cyclopentanecarboxamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3S/c27-21(22(11-4-5-12-22)16-7-2-1-3-8-16)23-20-18-15-17(9-10-19(18)24-25-20)26-13-6-14-30(26,28)29/h1-3,7-10,15H,4-6,11-14H2,(H2,23,24,25,27)