N-[4-oxidanylidene-2-[(2-phenyl-1H-indol-3-yl)imino]-1,3-thiazolidin-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-oxidanylidene-2-[(2-phenyl-1H-indol-3-yl)imino]-1,3-thiazolidin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[4-oxo-2-[(2-phenyl-1H-indol-3-yl)imino]thiazolidin-3-yl]-2-phenoxy-acetamide CAS Name: N-[4-oxo-2-[(2-phenyl-1H-indol-3-yl)imino]-3-thiazolidinyl]-2-phenoxyacetamide IUPAC Name: N-[4-oxo-2-[(2-phenyl-1H-indol-3-yl)imino]-1,3-thiazolidin-3-yl]-2-phenoxyacetamide Traditional Name: N-[4-keto-2-[(2-phenyl-1H-indol-3-yl)imino]thiazolidin-3-yl]-2-phenoxy-acetamide Formula: C25H20N4O3S MolecularWeight: 456.5163

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=NC2=C(NC3=CC=CC=C32)C4=CC=CC=C4)S1)NC(=O)COC5=CC=CC=C5

Isomeric SMILES

C1C(=O)N(C(=NC2=C(NC3=CC=CC=C32)C4=CC=CC=C4)S1)NC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C25H20N4O3S/c30-21(15-32-18-11-5-2-6-12-18)28-29-22(31)16-33-25(29)27-24-19-13-7-8-14-20(19)26-23(24)17-9-3-1-4-10-17/h1-14,26H,15-16H2,(H,28,30)