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

Systemtic Name: N-[5-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-1-methyl-indazol-3-yl]-2-phenyl-ethanamide Openeye Name: N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-1-methyl-indazol-3-yl]-2-phenyl-acetamide CAS Name: N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-1-methyl-3-indazolyl]-2-phenylacetamide IUPAC Name: N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-1-methylindazol-3-yl]-2-phenylacetamide Traditional Name: N-[5-(1,1-diketo-1,2-thiazolidin-2-yl)-1-methyl-indazol-3-yl]-2-phenyl-acetamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N3CCCS3(=O)=O)C(=N1)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)N3CCCS3(=O)=O)C(=N1)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C19H20N4O3S/c1-22-17-9-8-15(23-10-5-11-27(23,25)26)13-16(17)19(21-22)20-18(24)12-14-6-3-2-4-7-14/h2-4,6-9,13H,5,10-12H2,1H3,(H,20,21,24)