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

Systemtic Name: 2-[3-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)imino-4-oxo-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[3-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)imino-4-oxo-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[3-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[3-[2-(1H-indol-3-yl)ethyl]-4-keto-2-(2-methoxyphenyl)imino-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C28H26N4O3S MolecularWeight: 498.59604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H26N4O3S/c1-35-24-14-8-7-13-23(24)31-28-32(16-15-19-18-29-22-12-6-5-11-21(19)22)27(34)25(36-28)17-26(33)30-20-9-3-2-4-10-20/h2-14,18,25,29H,15-17H2,1H3,(H,30,33)