2-[3-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-[2-(1H-indol-3-yl)ethyl]-4-oxo-2-phenylimino-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[3-[2-(1H-indol-3-yl)ethyl]-4-oxo-2-phenylimino-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[3-[2-(1H-indol-3-yl)ethyl]-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[3-[2-(1H-indol-3-yl)ethyl]-4-keto-2-phenylimino-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C27H24N4O2S MolecularWeight: 468.57006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H24N4O2S/c32-25(29-20-9-3-1-4-10-20)17-24-26(33)31(27(34-24)30-21-11-5-2-6-12-21)16-15-19-18-28-23-14-8-7-13-22(19)23/h1-14,18,24,28H,15-17H2,(H,29,32)