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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCN2C(=O)C(SC2=NC3=CC=CC4=CC=CC=C43)CC(=O)NC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CCC(=CC1)CCN2C(=O)C(SC2=NC3=CC=CC4=CC=CC=C43)CC(=O)NC5=CC6=CC=CC=C6C=C5

InChI

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