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

Systemtic Name: N-[5-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-1H-indazol-3-yl]-3-phenyl-propanamide Openeye Name: N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-1H-indazol-3-yl]-3-phenyl-propanamide CAS Name: N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-1H-indazol-3-yl]-3-phenylpropanamide IUPAC Name: N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-1H-indazol-3-yl]-3-phenylpropanamide Traditional Name: N-[5-(1,1-diketo-1,2-thiazolidin-2-yl)-1H-indazol-3-yl]-3-phenyl-propionamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC3=C(C=C2)NN=C3NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC3=C(C=C2)NN=C3NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C19H20N4O3S/c24-18(10-7-14-5-2-1-3-6-14)20-19-16-13-15(8-9-17(16)21-22-19)23-11-4-12-27(23,25)26/h1-3,5-6,8-9,13H,4,7,10-12H2,(H2,20,21,22,24)