2-[3-[2-(cyclohexen-1-yl)ethyl]-2-naphthalen-1-ylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[3-[2-(cyclohexen-1-yl)ethyl]-2-naphthalen-1-ylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[3-[2-(cyclohexen-1-yl)ethyl]-2-(1-naphthylimino)-4-oxo-thiazolidin-5-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[3-[2-(1-cyclohexenyl)ethyl]-2-(1-naphthalenylimino)-4-oxo-5-thiazolidinyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[3-[2-(cyclohexen-1-yl)ethyl]-2-naphthalen-1-ylimino-4-oxo-1,3-thiazolidin-5-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[3-[2-(cyclohexen-1-yl)ethyl]-4-keto-2-(1-naphthylimino)thiazolidin-5-yl]-N-(1-naphthyl)acetamide Formula: C33H31N3O2S MolecularWeight: 533.68314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCN2C(=O)C(SC2=NC3=CC=CC4=CC=CC=C43)CC(=O)NC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CCC(=CC1)CCN2C(=O)C(SC2=NC3=CC=CC4=CC=CC=C43)CC(=O)NC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C33H31N3O2S/c37-31(34-28-18-8-14-24-12-4-6-16-26(24)28)22-30-32(38)36(21-20-23-10-2-1-3-11-23)33(39-30)35-29-19-9-15-25-13-5-7-17-27(25)29/h4-10,12-19,30H,1-3,11,20-22H2,(H,34,37)