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

Systemtic Name: 2-(3-methyl-2-naphthalen-1-ylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)-N-phenyl-ethanamide Openeye Name: 2-[3-methyl-2-(1-naphthylimino)-4-oxo-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[3-methyl-2-(1-naphthalenylimino)-4-oxo-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-(3-methyl-2-naphthalen-1-ylimino-4-oxo-1,3-thiazolidin-5-yl)-N-phenylacetamide Traditional Name: 2-[4-keto-3-methyl-2-(1-naphthylimino)thiazolidin-5-yl]-N-phenyl-acetamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(SC1=NC2=CC=CC3=CC=CC=C32)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C(SC1=NC2=CC=CC3=CC=CC=C32)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2S/c1-25-21(27)19(14-20(26)23-16-10-3-2-4-11-16)28-22(25)24-18-13-7-9-15-8-5-6-12-17(15)18/h2-13,19H,14H2,1H3,(H,23,26)