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

Systemtic Name: 2-(3-ethyl-2-naphthalen-1-ylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)-N-(4-iodophenyl)ethanamide Openeye Name: 2-[3-ethyl-2-(1-naphthylimino)-4-oxo-thiazolidin-5-yl]-N-(4-iodophenyl)acetamide CAS Name: 2-[3-ethyl-2-(1-naphthalenylimino)-4-oxo-5-thiazolidinyl]-N-(4-iodophenyl)acetamide IUPAC Name: 2-(3-ethyl-2-naphthalen-1-ylimino-4-oxo-1,3-thiazolidin-5-yl)-N-(4-iodophenyl)acetamide Traditional Name: 2-[3-ethyl-4-keto-2-(1-naphthylimino)thiazolidin-5-yl]-N-(4-iodophenyl)acetamide Formula: C23H20IN3O2S MolecularWeight: 529.39327

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=CC=CC3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)I

Isomeric SMILES

CCN1C(=O)C(SC1=NC2=CC=CC3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)I

InChI

InChI=1S/C23H20IN3O2S/c1-2-27-22(29)20(14-21(28)25-17-12-10-16(24)11-13-17)30-23(27)26-19-9-5-7-15-6-3-4-8-18(15)19/h3-13,20H,2,14H2,1H3,(H,25,28)